 | | 3TC | | Name: | 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE | | Formula: | C8 H11 N3 O3 S | | SMILES: | O=C1N=C(N)C=CN1C2OC(SC2)CO | | InChi: | InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1 | | Synonyms: | (-)-L-2',3'-DIDEOXY-3'-THIACYTIDINE | | Definition date: | 2006-10-26 | | Last modified: | 2020-06-17 | | Identifier: | 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one |
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 | | D5H | | Name: | 2-[[2-fluoranyl-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid | | Formula: | C20 H18 F N O4 | | SMILES: | COc1cccc(c1)c2ccc(NC(=O)C3=C(CCC3)C(O)=O)c(F)c2 | | InChi: | InChI=1S/C20H18FNO4/c1-26-14-5-2-4-12(10-14)13-8-9-18(17(21)11-13)22-19(23)15-6-3-7-16(15)20(24)25/h2,4-5,8-11H,3,6-7H2,1H3,(H,22,23)(H,24,25) | | Synonyms: | Vidofludimus, 2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid | | Definition date: | 2017-08-01 | | Last modified: | 2020-06-17 | | Release date: | 2018-10-31 | | Identifier: | 2-[[2-fluoranyl-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid |
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 | | D5T | | Name: | 1-[2-[4-[(4~{a}~{S},8~{a}~{R})-4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4~{a},5,8,8~{a}-tetrahydrophthalazin-2-yl]piperi
din-1-yl]-2-oxidanylidene-ethyl]-4,4-dimethyl-piperidine-2,6-dione | | Formula: | C30 H38 N4 O6 | | SMILES: | COc1ccc(cc1OC)C2=NN(C3CCN(CC3)C(=O)CN4C(=O)CC(C)(C)CC4=O)C(=O)[CH]5CC=CC[CH]25 | | InChi: | InChI=1S/C30H38N4O6/c1-30(2)16-25(35)33(26(36)17-30)18-27(37)32-13-11-20(12-14-32)34-29(38)22-8-6-5-7-21(22)28(31-34)19-9-10-23(39-3)24(15-19)40-4/h5-6,9-10,15,20-22H,7-8,11-14,16-18H2,1-4H3/t21-,22+/m0/s1 | | Synonyms: | NPD-226 | | Definition date: | 2017-12-25 | | Last modified: | 2020-06-17 | | Release date: | 2019-04-10 | | Identifier: | 1-[2-[4-[(4~{a}~{S},8~{a}~{R})-4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4~{a},5,8,8~{a}-tetrahydrophthalazin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4,4-dimethyl-piperidine-2,6-dione |
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 | | D6P | | Name: | (3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID | | Formula: | C7 H15 O7 P | | SMILES: | O=P(O)(O)/C=C/C(O)C(O)C(O)CCO | | InChi: | InChI=1S/C7H15O7P/c8-3-1-5(9)7(11)6(10)2-4-15(12,13)14/h2,4-11H,1,3H2,(H2,12,13,14)/b4-2+/t5-,6-,7+/m1/s1 | | Synonyms: | 2-DEOXY-D-GLUCITOL 6-(E)-VINYLHOMOPHOSPHONATE | | Definition date: | 2003-12-03 | | Last modified: | 2020-06-17 | | Identifier: | (6E)-2,6,7-trideoxy-7-phosphono-D-arabino-hept-6-enitol |
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 | | D76 | | Name: | (2R)-4-[(6-CHLORO-2-NAPHTHYL)SULFONYL]-1-[(5-METHYL-4,5,6,7-TETRAHYDRO[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)CARBONYL]PIPERAZ
INE-2-CARBOXAMIDE | | Formula: | C23 H24 Cl N5 O4 S2 | | SMILES: | Clc2ccc1cc(ccc1c2)S(=O)(=O)N5CC(C(=O)N)N(C(=O)c3nc4c(s3)CN(CC4)C)CC5 | | InChi: | InChI=1S/C23H24ClN5O4S2/c1-27-7-6-18-20(13-27)34-22(26-18)23(31)29-9-8-28(12-19(29)21(25)30)35(32,33)17-5-3-14-10-16(24)4-2-15(14)11-17/h2-5,10-11,19H,6-9,12-13H2,1H3,(H2,25,30)/t19-/m1/s1 | | Synonyms: | 1-[6-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO(5,4-C)PYRIDIN-2-YL]
CARBONYL-2-CARBAMOYL-4-(6-CHLORONAPHTH-2-YLSULPHONYL)PIPERAZINE | | Definition date: | 2003-11-10 | | Last modified: | 2020-06-17 | | Identifier: | (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide |
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 | | D78 | | Name: | (5S)-N-[(1S,2R)-2-Hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo-3-[3-(trif
luoromethyl)phenyl]-5-oxazolidinecarboxamide | | Formula: | C32 H36 F3 N3 O7 S | | SMILES: | O=C4OC(C(=O)NC(Cc1ccccc1)C(O)CN(CC(C)C)S(=O)(=O)c2ccc(OC)cc2)CN4c3cccc(c3)C(F)(F)F | | InChi: | InChI=1S/C32H36F3N3O7S/c1-21(2)18-37(46(42,43)26-14-12-25(44-3)13-15-26)19-28(39)27(16-22-8-5-4-6-9-22)36-30(40)29-20-38(31(41)45-29)24-11-7-10-23(17-24)32(33,34)35/h4-15,17,21,27-29,39H,16,18-20H2,1-3H3,(H,36,40)/t27-,28+,29-/m0/s1 | | Synonyms: | (5S)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]-2-oxo-3-[3-(trifluoromet
hyl)phenyl]-1,3-oxazolidine-5-carboxamide | | Definition date: | 2009-03-06 | | Last modified: | 2020-06-17 | | Identifier: | (5S)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide |
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 | | D91 | | Name: | 5-CHLORO-2-({3-ISOBUTYL-4-[(5-PYRIDIN-4-YLPYRIMIDIN-2-YL)CARBONYL]PIPERAZIN-1-YL}SULFONYL)-1H-INDOLE | | Formula: | C26 H27 Cl N6 O3 S | | SMILES: | O=S(=O)(c2cc1cc(Cl)ccc1n2)N5CCN(C(=O)c4ncc(c3ccncc3)cn4)C(CC(C)C)C5 | | InChi: | InChI=1S/C26H27ClN6O3S/c1-17(2)11-22-16-32(37(35,36)24-13-19-12-21(27)3-4-23(19)31-24)9-10-33(22)26(34)25-29-14-20(15-30-25)18-5-7-28-8-6-18/h3-8,12-15,17,22,31H,9-11,16H2,1-2H3/t22-/m1/s1 | | Synonyms: | 4-[(5-CHLOROINDOL-2-YL)SULFONYL]-2-(2-METHYLPROPYL)-1-[[5-(PYRIDIN-4-YL)PYRIMIDIN-2-YL]CARBONYL]PIPERAZINE | | Definition date: | 2004-12-02 | | Last modified: | 2020-06-17 | | Identifier: | 5-chloro-2-({(3R)-3-(2-methylpropyl)-4-[(5-pyridin-4-ylpyrimidin-2-yl)carbonyl]piperazin-1-yl}sulfonyl)-1H-indole |
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 | | DA5 | | Name: | 5-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE | | Formula: | C18 H21 Br N4 O | | SMILES: | O=C(NCCN(C)C)c1c3c(ccc1)c(c2cccc(Br)c2[nH+]3)[NH3+] | | InChi: | InChI=1S/C18H19BrN4O/c1-23(2)10-9-21-18(24)13-7-3-5-11-15(20)12-6-4-8-14(19)17(12)22-16(11)13/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,24)/p+2 | | Synonyms: | 5BR20686 | | Definition date: | 1999-07-08 | | Last modified: | 2020-06-17 | | Identifier: | 9-ammonio-4-bromo-5-{[2-(dimethylamino)ethyl]carbamoyl}acridinium |
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 | | DA6 | | Name: | 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE | | Formula: | C18 H21 Br N4 O | | SMILES: | O=C(NCCN(C)C)c3cccc2c(c1ccc(Br)cc1[nH+]c23)[NH3+] | | InChi: | InChI=1S/C18H19BrN4O/c1-23(2)9-8-21-18(24)14-5-3-4-13-16(20)12-7-6-11(19)10-15(12)22-17(13)14/h3-7,10H,8-9H2,1-2H3,(H2,20,22)(H,21,24)/p+2 | | Synonyms: | 6BR20686 | | Definition date: | 1999-07-08 | | Last modified: | 2020-06-17 | | Identifier: | 9-ammonio-3-bromo-5-{[2-(dimethylamino)ethyl]carbamoyl}acridinium |
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 | | DAI | | Name: | (3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL-3A,4,9,9A-TETRAHYDRO-4,9[1',2']-BENZENO-1H-BENZ[F]ISOINDOLE-1,3(2H)-DIONE | | Formula: | C24 H25 N O3 | | SMILES: | O=C1N(C(=O)C5C1C4c2c(cccc2)C5(c3ccccc34)CO)CCCCC | | InChi: | InChI=1S/C24H25NO3/c1-2-3-8-13-25-22(27)20-19-15-9-4-6-11-17(15)24(14-26,21(20)23(25)28)18-12-7-5-10-16(18)19/h4-7,9-12,19-21,26H,2-3,8,13-14H2,1H3/t19-,20-,21+,24+/m0/s1 | | Synonyms: | (11S,12S)-9-HYDROXYMETHYL-11,12-(2-PENTYL-1,3-DIOXO-2-AZAPROPANO)-9,10-DIHYDRO-9,10-ETHANOANTHRACENE | | Definition date: | 2005-02-11 | | Last modified: | 2020-06-17 | | Identifier: | (15S,19S)-1-(hydroxymethyl)-17-pentyl-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name) |
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 | | DAT | | Name: | 2'-DEOXYADENOSINE-5'-DIPHOSPHATE | | Formula: | C10 H15 N5 O9 P2 | | SMILES: | O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O | | InChi: | InChI=1S/C10H15N5O9P2/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(23-7)2-22-26(20,21)24-25(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1 | | Synonyms: | DADP | | Definition date: | 2000-11-07 | | Last modified: | 2020-06-17 | | Identifier: | 2'-deoxyadenosine 5'-(trihydrogen diphosphate) |
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 | | DB1 | | Name: | 2,3-DIHYDROXYBENZAMIDE | | Formula: | C7 H7 N O3 | | SMILES: | O=C(c1cccc(O)c1O)N | | InChi: | InChI=1S/C7H7NO3/c8-7(11)4-2-1-3-5(9)6(4)10/h1-3,9-10H,(H2,8,11) | | Synonyms: | TRENCAM-3,2-HOPO | | Definition date: | 2004-08-19 | | Last modified: | 2020-06-17 | | Identifier: | 2,3-dihydroxybenzamide |
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 | | DB8 | | Name: | 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | | Formula: | C26 H29 Cl2 N5 O3 | | SMILES: | Clc1c(OC)cc(c(Cl)c1)Nc4c(C#N)cnc3cc(OCCCN2CCN(CC2)C)c(OC)cc34 | | InChi: | InChI=1S/C26H29Cl2N5O3/c1-32-6-8-33(9-7-32)5-4-10-36-25-13-21-18(11-24(25)35-3)26(17(15-29)16-30-21)31-22-14-23(34-2)20(28)12-19(22)27/h11-14,16H,4-10H2,1-3H3,(H,30,31) | | Synonyms: | Bosutinib | | Definition date: | 2011-07-18 | | Last modified: | 2020-06-17 | | Identifier: | 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile |
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 | | DBG | | Name: | 3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER | | Formula: | C23 H27 N8 O13 P3 | | SMILES: | O=C(c1ccccc1)c2ccc(c(N)c2)NP(=O)(O)NP(=O)(O)OP(=O)(O)OCC5OC(n4cnc3c4N=C(N)NC3=O)C(O)C5O | | InChi: | InChI=1S/C23H27N8O13P3/c24-13-8-12(17(32)11-4-2-1-3-5-11)6-7-14(13)29-45(36,37)30-46(38,39)44-47(40,41)42-9-15-18(33)19(34)22(43-15)31-10-26-16-20(31)27-23(25)28-21(16)35/h1-8,10,15,18-19,22,33-34H,9,24H2,(H,40,41)(H3,25,27,28,35)(H4,29,30,36,37,38,39)/t15-,18-,19-,22-/m1/s1 | | Synonyms: | DABP-GPPNHP | | Definition date: | 1999-07-08 | | Last modified: | 2020-06-17 | | Identifier: | 5'-O-[(R)-{[(S)-{[(S)-{[2-amino-4-(phenylcarbonyl)phenyl]amino}(hydroxy)phosphoryl]amino}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine |
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 | | DBI | | Name: | PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER | | Formula: | C14 H19 N2 O7 P | | SMILES: | O=P(O)(O)OC3C(OC(n2cnc1cc(c(cc12)C)C)C3O)CO | | InChi: | InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-12(18)13(11(5-17)22-14)23-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/t11-,12-,13-,14+/m1/s1 | | Synonyms: | DIMETHYLBENZIMIDAZOLE-NUCLEOTIDE | | Definition date: | 2001-04-11 | | Last modified: | 2020-06-17 | | Identifier: | 5,6-dimethyl-1-(3-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole |
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 | | DCE | | Name: | 1,2-DICHLOROETHANE | | Formula: | C2 H4 Cl2 | | SMILES: | ClCCCl | | InChi: | InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2 | | Synonyms: | ETHYLENE DICHLORIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-06-17 | | Identifier: | 1,2-dichloroethane |
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 | | DCI | | Name: | 2-METHYL-BUTYLAMINE | | Formula: | C5 H13 N | | SMILES: | NCC(C)CC | | InChi: | InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3/t5-/m0/s1 | | Synonyms: | LEUCINOL | | Definition date: | 1999-07-08 | | Last modified: | 2020-06-17 | | Identifier: | (2S)-2-methylbutan-1-amine |
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 | | DCK | | Name: | (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium | | Formula: | C7 H16 N O3 | | SMILES: | O=C(O)CC(O)C[N+](C)(C)C | | InChi: | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1 | | Synonyms: | D-carnitine | | Definition date: | 2010-12-09 | | Last modified: | 2020-06-17 | | Identifier: | (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium |
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 | | DCQ | | Name: | 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | | Formula: | C19 H30 O4 | | SMILES: | O=C1C(=C(C(=O)C(OC)=C1OC)C)CCCCCCCCCC | | InChi: | InChI=1S/C19H30O4/c1-5-6-7-8-9-10-11-12-13-15-14(2)16(20)18(22-3)19(23-4)17(15)21/h5-13H2,1-4H3 | | Synonyms: | decylubiquinone | | Definition date: | 2009-04-17 | | Last modified: | 2020-06-17 | | Identifier: | 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione |
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 | | DCS | | Name: | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | | Formula: | C11 H16 N3 O7 P | | SMILES: | O=C2NOCC2NCc1c(cnc(c1O)C)COP(=O)(O)O | | InChi: | InChI=1S/C11H16N3O7P/c1-6-10(15)8(3-13-9-5-20-14-11(9)16)7(2-12-6)4-21-22(17,18)19/h2,9,13,15H,3-5H2,1H3,(H,14,16)(H2,17,18,19)/t9-/m1/s1 | | Synonyms: | D-PYRIDOXYL-N,O-CYCLOSERYLAMIDE-5-MONOPHOSPHATE | | Definition date: | 1999-10-28 | | Last modified: | 2020-06-17 | | Identifier: | [5-hydroxy-6-methyl-4-({[(4R)-3-oxoisoxazolidin-4-yl]amino}methyl)pyridin-3-yl]methyl dihydrogen phosphate |
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 | | DCU | | Name: | 3,8-DIAMINO-5,10'-(TRIMETHYLAMMONIUM)DECYL-6-PHENYL PHENANTHRIDINIUM | | Formula: | C32 H44 N4 | | SMILES: | c4c3c1ccc(cc1c(c2ccccc2)[n+](c3cc(N)c4)CCCCCCCCCC[N+](C)(C)C)N | | InChi: | InChI=1S/C32H43N4/c1-36(2,3)22-14-9-7-5-4-6-8-13-21-35-31-24-27(34)18-20-29(31)28-19-17-26(33)23-30(28)32(35)25-15-11-10-12-16-25/h10-12,15-20,23-24,34H,4-9,13-14,21-22,33H2,1-3H3/q+1/p+1 | | Synonyms: | DECIDIUM | | Definition date: | 2002-12-11 | | Last modified: | 2020-06-17 | | Identifier: | 3,8-diamino-6-phenyl-5-[10-(trimethylammonio)decyl]phenanthridinium |
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 | | DDC | | Name: | 7-HYDROXY-2-PHENYL-CHROMAN-4-ONE | | Formula: | C15 H12 O3 | | SMILES: | O=C2c3c(OC(c1ccccc1)C2)cc(O)cc3 | | InChi: | InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2/t14-/m0/s1 | | Synonyms: | 5,4'-DIDEOXYFLAVANONE | | Definition date: | 2000-08-30 | | Last modified: | 2020-06-17 | | Identifier: | (2S)-7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
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 | | DDJ | | Name: | 3,3'-dimethoxybiphenyl-4,4'-diamine | | Formula: | C14 H16 N2 O2 | | SMILES: | O(c1cc(ccc1N)c2ccc(N)c(OC)c2)C | | InChi: | InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3 | | Synonyms: | o-Dianisidine | | Definition date: | 2011-12-12 | | Last modified: | 2020-06-17 | | Release date: | 2012-11-30 | | Identifier: | 3,3'-dimethoxybiphenyl-4,4'-diamine |
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 | | DDR | | Name: | (2S)-3-hydroxypropane-1,2-diyl didecanoate | | Formula: | C23 H44 O5 | | SMILES: | O=C(OC(COC(=O)CCCCCCCCC)CO)CCCCCCCCC | | InChi: | InChI=1S/C23H44O5/c1-3-5-7-9-11-13-15-17-22(25)27-20-21(19-24)28-23(26)18-16-14-12-10-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1 | | Synonyms: | 1,2-DIDECANOYL-SN-GLYCEROL | | Definition date: | 2007-10-04 | | Last modified: | 2020-06-17 | | Identifier: | (2S)-3-hydroxypropane-1,2-diyl didecanoate |
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 | | DDY | | Name: | 2',3'-DIDEOXYCYTOSINE-5'-DIPHOSPHATE | | Formula: | C9 H15 N3 O9 P2 | | SMILES: | O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)CC2 | | InChi: | InChI=1S/C9H15N3O9P2/c10-7-3-4-12(9(13)11-7)8-2-1-6(20-8)5-19-23(17,18)21-22(14,15)16/h3-4,6,8H,1-2,5H2,(H,17,18)(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1 | | Synonyms: | DDCDP | | Definition date: | 2004-04-19 | | Last modified: | 2020-06-17 | | Identifier: | [(2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl trihydrogen diphosphate |
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