![N6S N6S](https://data.pdbj.org/pdbjplus/data/cc/svg/N6S.svg) | N6S | Name: | (2S)-N6-(1-Methyl-2-phenylethyl)adenosine-3',5'-cyclic monophosphate | Formula: | C19 H22 N5 O6 P | SMILES: | O=P4(OCC5OC(n2c3ncnc(NC(C)Cc1ccccc1)c3nc2)C(O)C5O4)O | InChi: | InChI=1S/C19H22N5O6P/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-15(25)16-13(29-19)8-28-31(26,27)30-16/h2-6,9-11,13,15-16,19,25H,7-8H2,1H3,(H,26,27)(H,20,21,23)/t11-,13-,15+,16-,19+/m0/s1 | Synonyms: | (2S,4aS,6R,7R,7aR)-6-(6-{[(1S)-1-methyl-2-phenylethyl]amino}-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphi
nine-2,7-diol 2-oxide | Definition date: | 2009-07-08 | Last modified: | 2020-06-17 | Identifier: | (2S,4aS,6R,7R,7aR)-6-(6-{[(1S)-1-methyl-2-phenylethyl]amino}-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide |
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![N8E N8E](https://data.pdbj.org/pdbjplus/data/cc/svg/N8E.svg) | N8E | Name: | 3,6,9,12,15-PENTAOXATRICOSAN-1-OL | Formula: | C18 H38 O6 | SMILES: | O(CCO)CCOCCOCCOCCOCCCCCCCC | InChi: | InChI=1S/C18H38O6/c1-2-3-4-5-6-7-9-20-11-13-22-15-17-24-18-16-23-14-12-21-10-8-19/h19H,2-18H2,1H3 | Synonyms: | N-OCTYLPENTAOXYETHYLENE | Definition date: | 2004-05-18 | Last modified: | 2020-06-17 | Identifier: | 3,6,9,12,15-pentaoxatricosan-1-ol |
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![NA9 NA9](https://data.pdbj.org/pdbjplus/data/cc/svg/NA9.svg) | NA9 | Name: | N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-METHYL-L-ALANINAMIDE | Formula: | C22 H34 N6 O4 | SMILES: | O=C(O)CNC(C(=O)N(C)C(C(=O)NCc1cnc(C(=[N@H])N)cc1)C)CC2CCCCC2 | InChi: | InChI=1S/C22H34N6O4/c1-14(21(31)27-12-16-8-9-17(20(23)24)25-11-16)28(2)22(32)18(26-13-19(29)30)10-15-6-4-3-5-7-15/h8-9,11,14-15,18,26H,3-7,10,12-13H2,1-2H3,(H3,23,24)(H,27,31)(H,29,30)/t14-,18+/m0/s1 | Synonyms: | 2-((R)-1-(((S)-1-((6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLAMINO)-1-OXOPROPAN-2-YL)(METHYL)AMINO)-3-CYCLOHEXYL-1-OXOPROPAN-2-
YLAMINO)ACETIC ACID | Definition date: | 2006-10-27 | Last modified: | 2020-06-17 | Identifier: | N-(carboxymethyl)-3-cyclohexyl-D-alanyl-N-[(6-carbamimidoylpyridin-3-yl)methyl]-N~2~-methyl-L-alaninamide |
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![NAP NAP](https://data.pdbj.org/pdbjplus/data/cc/svg/NAP.svg) | NAP | Name: | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | Formula: | C21 H28 N7 O17 P3 | SMILES: | NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O | InChi: | InChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1 | Synonyms: | 2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphate |
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![NAT NAT](https://data.pdbj.org/pdbjplus/data/cc/svg/NAT.svg) | NAT | Name: | ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE | Formula: | C14 H16 N2 O3 S | SMILES: | S=C2NC(c1cc(O)ccc1)C(=C(N2)C)C(=O)OCC | InChi: | InChI=1S/C14H16N2O3S/c1-3-19-13(18)11-8(2)15-14(20)16-12(11)9-5-4-6-10(17)7-9/h4-7,12,17H,3H2,1-2H3,(H2,15,16,20)/t12-/m0/s1 | Synonyms: | MONASTROL | Definition date: | 2003-07-21 | Last modified: | 2020-06-17 | Identifier: | ethyl (4S)-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
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![NAZ NAZ](https://data.pdbj.org/pdbjplus/data/cc/svg/NAZ.svg) | NAZ | Name: | N~3~-{3-[(7-METHYL-1,8-NAPHTHYRIDIN-2-YL)AMINO]-3-OXOPROPYL}-N~1~-[(7-OXO-7,8-DIHYDRO-1,8-NAPHTHYRIDIN-2-YL)METHYL]-BET
A-ALANINAMIDE | Formula: | C24 H25 N7 O3 | SMILES: | O=C(Nc1nc2nc(ccc2cc1)C)CCNCCC(=O)NCc4nc3c(C=CC(=O)N3)cc4 | InChi: | InChI=1S/C24H25N7O3/c1-15-2-3-16-5-8-19(30-23(16)27-15)29-22(34)11-13-25-12-10-20(32)26-14-18-7-4-17-6-9-21(33)31-24(17)28-18/h2-9,25H,10-14H2,1H3,(H,26,32)(H,28,31,33)(H,27,29,30,34) | Synonyms: | NAPHTYRIDINE-AZAQUINOLONE | Definition date: | 2005-04-25 | Last modified: | 2020-06-17 | Identifier: | 3-({3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxopropyl}amino)-N-[(7-oxo-7,8-dihydro-1,8-naphthyridin-2-yl)methyl]propanamide (non-preferred name) |
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![NBO NBO](https://data.pdbj.org/pdbjplus/data/cc/svg/NBO.svg) | NBO | Name: | nabumetone | Formula: | C15 H16 O2 | SMILES: | O=C(C)CCc1ccc2c(c1)ccc(OC)c2 | InChi: | InChI=1S/C15H16O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-10H,3-4H2,1-2H3 | Synonyms: | 4-(6-methoxynaphthalen-2-yl)butan-2-one | Definition date: | 2011-08-11 | Last modified: | 2020-06-17 | Identifier: | 4-(6-methoxynaphthalen-2-yl)butan-2-one |
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![NC7 NC7](https://data.pdbj.org/pdbjplus/data/cc/svg/NC7.svg) | NC7 | Name: | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | Formula: | C14 H26 N2 O3 | SMILES: | O=C(NC1CCCCC1)NCCCCCCC(=O)O | InChi: | InChI=1S/C14H26N2O3/c17-13(18)10-6-1-2-7-11-15-14(19)16-12-8-4-3-5-9-12/h12H,1-11H2,(H,17,18)(H2,15,16,19) | Synonyms: | 4-(3-CYCLOHEXYLURIEDO)-HEPTANOIC ACID | Definition date: | 2005-04-21 | Last modified: | 2020-06-17 | Identifier: | 7-[(cyclohexylcarbamoyl)amino]heptanoic acid |
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![NCL NCL](https://data.pdbj.org/pdbjplus/data/cc/svg/NCL.svg) | NCL | Name: | 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine | Formula: | C31 H41 N5 O2 | SMILES: | O=C(Nc3cc2nc1cc(ccc1cc2cc3)NC(=O)CCN4CCCC(C4)C)CCN5CCCC(C)C5 | InChi: | InChI=1S/C31H41N5O2/c1-22-5-3-13-35(20-22)15-11-30(37)32-26-9-7-24-17-25-8-10-27(19-29(25)34-28(24)18-26)33-31(38)12-16-36-14-4-6-23(2)21-36/h7-10,17-19,22-23H,3-6,11-16,20-21H2,1-2H3,(H,32,37)(H,33,38)/t22-,23-/m1/s1 | Synonyms: | N,N'-acridine-3,6-diylbis{3-[(3R)-3-methylpiperidin-1-yl]propanamide} | Definition date: | 2008-10-08 | Last modified: | 2020-06-17 | Identifier: | N,N'-acridine-3,6-diylbis{3-[(3R)-3-methylpiperidin-1-yl]propanamide} |
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![NCN NCN](https://data.pdbj.org/pdbjplus/data/cc/svg/NCN.svg) | NCN | Name: | NICOTINATE MONONUCLEOTIDE | Formula: | C11 H14 N O9 P | SMILES: | [O-]P(=O)(O)OCC2OC([n+]1cc(ccc1)C(=O)O)C(O)C2O | InChi: | InChI=1S/C11H14NO9P/c13-8-7(5-20-22(17,18)19)21-10(9(8)14)12-3-1-2-6(4-12)11(15)16/h1-4,7-10,13-14H,5H2,(H2-,15,16,17,18,19)/t7-,8-,9-,10-/m1/s1 | Synonyms: | NAMN | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 3-carboxy-1-[5-O-(hydroxyphosphinato)-beta-D-ribofuranosyl]pyridinium |
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![NDN NDN](https://data.pdbj.org/pdbjplus/data/cc/svg/NDN.svg) | NDN | Name: | 2'-DEOXY-5-NITROURIDINE 5'-(DIHYDROGEN PHOSPHATE) | Formula: | C9 H12 N3 O10 P | SMILES: | [O-][N+](=O)C=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2)COP(=O)(O)O | InChi: | InChI=1S/C9H12N3O10P/c13-5-1-7(22-6(5)3-21-23(18,19)20)11-2-4(12(16)17)8(14)10-9(11)15/h2,5-7,13H,1,3H2,(H,10,14,15)(H2,18,19,20)/t5-,6+,7+/m0/s1 | Synonyms: | [(2R,3S,5R)-3-HYDROXY-5-(5-NITRO-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHYL DIHYDROGEN PHOSPHATE | Definition date: | 2007-11-07 | Last modified: | 2020-06-17 | Identifier: | 2'-deoxy-5-nitrouridine 5'-(dihydrogen phosphate) |
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![NEU NEU](https://data.pdbj.org/pdbjplus/data/cc/svg/NEU.svg) | NEU | Name: | L-NEOPTERIN | Formula: | C9 H11 N5 O4 | SMILES: | O=C1c2nc(cnc2N=C(N1)N)C(O)C(O)CO | InChi: | InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1 | Synonyms: | 2-AMINO-6-((1S,2R)-1,2,3-TRIHYDROXYPROPYL)PTERIDIN-4(3H)-ONE | Definition date: | 2004-08-20 | Last modified: | 2020-06-17 | Identifier: | 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]pteridin-4(3H)-one |
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![NF NF](https://data.pdbj.org/pdbjplus/data/cc/svg/NF.svg) | NF | Name: | N,N'-(3,7-DIAZANONYLENE)-BIS-NAPHTHALIMIDE | Formula: | C31 H30 N4 O4 | SMILES: | O=C3c1c2c(ccc1)cccc2C(=O)N3CC[NH2+]CCC[NH2+]CCN6C(=O)c5cccc4cccc(c45)C6=O | InChi: | InChI=1S/C31H28N4O4/c36-28-22-10-1-6-20-7-2-11-23(26(20)22)29(37)34(28)18-16-32-14-5-15-33-17-19-35-30(38)24-12-3-8-21-9-4-13-25(27(21)24)31(35)39/h1-4,6-13,32-33H,5,14-19H2/p+2 | Synonyms: | LU-79553 | Definition date: | 1999-09-02 | Last modified: | 2020-06-17 | Identifier: | N,N'-bis[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl]propane-1,3-diaminium |
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![NFD NFD](https://data.pdbj.org/pdbjplus/data/cc/svg/NFD.svg) | NFD | Name: | Nicotinamide 2-fluoro-adenine dinucleotide | Formula: | C21 H26 F N7 O14 P2 | SMILES: | NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)nc(F)nc45)[CH](O)[CH]2O | InChi: | InChI=1S/C21H26FN7O14P2/c22-21-26-16(23)11-18(27-21)29(7-25-11)20-15(33)13(31)10(42-20)6-40-45(37,38)43-44(35,36)39-5-9-12(30)14(32)19(41-9)28-3-1-2-8(4-28)17(24)34/h1-4,7,9-10,12-15,19-20,30-33H,5-6H2,(H5-,23,24,26,27,34,35,36,37,38)/t9-,10-,12-,13-,14-,15-,19-,20-/m1/s1 | Synonyms: | 2-fluoro-NAD+ | Definition date: | 2009-07-14 | Last modified: | 2020-06-17 | Identifier: | [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-azanyl-2-fluoro-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphate |
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![NFF NFF](https://data.pdbj.org/pdbjplus/data/cc/svg/NFF.svg) | NFF | Name: | (2R,4S)-2-[(1R)-1-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic
acid | Formula: | C21 H24 N2 O5 S | SMILES: | O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)c3c2ccccc2ccc3OCC | InChi: | InChI=1S/C21H24N2O5S/c1-4-28-15-10-9-12-7-5-6-8-13(12)16(15)18(25)22-14(11-24)19-23-17(20(26)27)21(2,3)29-19/h5-11,14,17,19,23H,4H2,1-3H3,(H,22,25)(H,26,27)/t14-,17+,19-/m1/s1 | Synonyms: | Nafcillin, bound form | Definition date: | 2010-06-28 | Last modified: | 2020-06-17 | Identifier: | (2R,4S)-2-[(1R)-1-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
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![NFX NFX](https://data.pdbj.org/pdbjplus/data/cc/svg/NFX.svg) | NFX | Name: | 7-[(3R)-3-aminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | Formula: | C17 H17 Cl F N3 O3 | SMILES: | Fc2c(c(Cl)c1N(C=C(C(=O)O)C(=O)c1c2)C3CC3)N4CCC(N)C4 | InChi: | InChI=1S/C17H17ClFN3O3/c18-13-14-10(5-12(19)15(13)21-4-3-8(20)6-21)16(23)11(17(24)25)7-22(14)9-1-2-9/h5,7-9H,1-4,6,20H2,(H,24,25)/t8-/m1/s1 | Synonyms: | Clinafloxacin | Definition date: | 2009-01-06 | Last modified: | 2020-06-17 | Identifier: | 7-[(3R)-3-aminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |
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![NFZ NFZ](https://data.pdbj.org/pdbjplus/data/cc/svg/NFZ.svg) | NFZ | Name: | NITROFURAZONE | Formula: | C6 H6 N4 O4 | SMILES: | O=[N+]([O-])c1oc(/C=N/NC(=O)N)cc1 | InChi: | InChI=1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+ | Synonyms: | 5-NITRO-2-FURALDEHYDE SEMICARBAZONE | Definition date: | 2005-01-27 | Last modified: | 2020-06-17 | Identifier: | 5-nitrofuran-2-carbaldehyde semicarbazone |
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![NG7 NG7](https://data.pdbj.org/pdbjplus/data/cc/svg/NG7.svg) | NG7 | Name: | 3-{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromet
hyl)phenyl}benzamide | Formula: | C31 H31 F3 N6 O2 S | SMILES: | FC(F)(F)c1cc(ccc1CN2CCN(CC)CC2)NC(=O)c6cc(c3nc4sc(nc4cc3)NC(=O)C5CC5)ccc6 | InChi: | InChI=1S/C31H31F3N6O2S/c1-2-39-12-14-40(15-13-39)18-22-8-9-23(17-24(22)31(32,33)34)35-28(42)21-5-3-4-20(16-21)25-10-11-26-29(36-25)43-30(37-26)38-27(41)19-6-7-19/h3-5,8-11,16-17,19H,2,6-7,12-15,18H2,1H3,(H,35,42)(H,37,38,41) | Synonyms: | HG-7-85-01 | Definition date: | 2012-02-02 | Last modified: | 2020-06-17 | Identifier: | 3-{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide |
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![NGB NGB](https://data.pdbj.org/pdbjplus/data/cc/svg/NGB.svg) | NGB | Name: | 4-nitrophenyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | Formula: | C18 H25 N O13 | SMILES: | [O-][N+](=O)c3ccc(OC1OC(C(O)C(O)C1O)COC2OC(CO)C(O)C(O)C2O)cc3 | InChi: | InChI=1S/C18H25NO13/c20-5-9-11(21)13(23)15(25)17(31-9)29-6-10-12(22)14(24)16(26)18(32-10)30-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1 | Synonyms: | P-NITROPHENYL-GENTIOBIOSIDE | Definition date: | 2013-08-13 | Last modified: | 2020-06-17 | Release date: | 2014-06-25 | Identifier: | 4-nitrophenyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside |
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![NGD NGD](https://data.pdbj.org/pdbjplus/data/cc/svg/NGD.svg) | NGD | Name: | 3-(AMINOCARBONYL)-1-[(2R,3R,4S,5R)-5-({[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYD
ROXYTETRAHYDROFURAN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]OXY}METHYL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-
YL]PYRIDINIUM | Formula: | C21 H28 N7 O15 P2 | SMILES: | NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5C(=O)NC(=Nc45)N)[CH](O)[CH]2O | InChi: | InChI=1S/C21H27N7O15P2/c22-16(33)8-2-1-3-27(4-8)19-14(31)12(29)9(41-19)5-39-44(35,36)43-45(37,38)40-6-10-13(30)15(32)20(42-10)28-7-24-11-17(28)25-21(23)26-18(11)34/h1-4,7,9-10,12-15,19-20,29-32H,5-6H2,(H6-,22,23,25,26,33,34,35,36,37,38)/p+1/t9-,10-,12-,13-,14-,15-,19-,20-/m1/s1 | Synonyms: | NICOTINAMIDE GUANINE DINUCLEOTIDE | Definition date: | 2006-12-12 | Last modified: | 2020-06-17 | Identifier: | [[(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl hydrogen phosphate |
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![NHQ NHQ](https://data.pdbj.org/pdbjplus/data/cc/svg/NHQ.svg) | NHQ | Name: | (3R)-27-AMINO-3-HYDROXY-2,2-DIMETHYL-4,8,14-TRIOXO-12-THIA-5,9,15,19,24-PENTAAZAHEPTACOS-1-YL
[(2S,3R,4S,5S)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE | Formula: | C33 H62 N11 O17 P3 S | SMILES: | O=C(NCCCNCCCCNCCCN)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O | InChi: | InChI=1S/C33H62N11O17P3S/c1-33(2,28(48)31(49)40-14-7-23(45)39-15-16-65-18-24(46)38-13-6-12-37-10-4-3-9-36-11-5-8-34)19-58-64(55,56)61-63(53,54)57-17-22-27(60-62(50,51)52)26(47)32(59-22)44-21-43-25-29(35)41-20-42-30(25)44/h20-22,26-28,32,36-37,47-48H,3-19,34H2,1-2H3,(H,38,46)(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,35,41,42)(H2,50,51,52)/t22-,26-,27-,28+,32-/m1/s1 | Synonyms: | N1-ACETYLSPERMINE-S-COA | Definition date: | 2007-01-23 | Last modified: | 2020-06-17 | Identifier: | (3R)-27-amino-3-hydroxy-2,2-dimethyl-4,8,14-trioxo-12-thia-5,9,15,19,24-pentaazaheptacos-1-yl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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![NHR NHR](https://data.pdbj.org/pdbjplus/data/cc/svg/NHR.svg) | NHR | Name: | 2-{4-[2-(2-AMINO-4-HYDROXY-QUINAZOLIN-6-YL)-1-CARBOXY-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID | Formula: | C23 H22 N4 O8 | SMILES: | O=C(O)C(NC(=O)c1ccc(cc1)C(C(=O)O)Cc3cc2c(nc(nc2O)N)cc3)CCC(=O)O | InChi: | InChI=1S/C23H22N4O8/c24-23-26-16-6-1-11(10-15(16)20(31)27-23)9-14(21(32)33)12-2-4-13(5-3-12)19(30)25-17(22(34)35)7-8-18(28)29/h1-6,10,14,17H,7-9H2,(H,25,30)(H,28,29)(H,32,33)(H,34,35)(H3,24,26,27,31)/t14-,17+/m1/s1 | Synonyms: | (10R)-10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID | Definition date: | 1999-07-30 | Last modified: | 2020-06-17 | Identifier: | N-({4-[(1R)-2-(2-amino-4-hydroxyquinazolin-6-yl)-1-carboxyethyl]phenyl}carbonyl)-L-glutamic acid |
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![NIA NIA](https://data.pdbj.org/pdbjplus/data/cc/svg/NIA.svg) | NIA | Name: | ((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO-1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE | Formula: | C8 H13 N4 O9 P | SMILES: | [O-][N+](=O)c1ncn(c1N)C2OC(C(O)C2O)COP(=O)(O)O | InChi: | InChI=1S/C8H13N4O9P/c9-6-7(12(15)16)10-2-11(6)8-5(14)4(13)3(21-8)1-20-22(17,18)19/h2-5,8,13-14H,1,9H2,(H2,17,18,19)/t3-,4-,5-,8-/m1/s1 | Synonyms: | 4-NITRO-5-AMINOIMIDAZOLE RIBONUCLEOTIDE | Definition date: | 2005-09-07 | Last modified: | 2020-06-17 | Identifier: | 4-nitro-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-amine |
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![NIH NIH](https://data.pdbj.org/pdbjplus/data/cc/svg/NIH.svg) | NIH | Name: | 2-{[3,5-BIS(TRIFLUOROMETHYL)BENZYL]AMINO}-N-HYDROXY-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXAMIDE | Formula: | C14 H10 F6 N4 O3 | SMILES: | FC(F)(F)c1cc(cc(c1)C(F)(F)F)CNC2=NC=C(C(=O)N2)C(=O)NO | InChi: | InChI=1S/C14H10F6N4O3/c15-13(16,17)7-1-6(2-8(3-7)14(18,19)20)4-21-12-22-5-9(10(25)23-12)11(26)24-27/h1-3,5,27H,4H2,(H,24,26)(H2,21,22,23,25) | Synonyms: | AZ12194344 | Definition date: | 2005-10-17 | Last modified: | 2020-06-17 | Release date: | 2013-11-13 | Identifier: | 2-{[3,5-bis(trifluoromethyl)benzyl]amino}-N-hydroxy-6-oxo-1,6-dihydropyrimidine-5-carboxamide |
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![NIM NIM](https://data.pdbj.org/pdbjplus/data/cc/svg/NIM.svg) | NIM | Name: | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | Formula: | C13 H12 N2 O5 S | SMILES: | [O-][N+](=O)c2cc(Oc1ccccc1)c(cc2)NS(=O)(=O)C | InChi: | InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3 | Synonyms: | NIMESULIDE | Definition date: | 2005-06-20 | Last modified: | 2020-06-17 | Identifier: | N-(4-nitro-2-phenoxyphenyl)methanesulfonamide |
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