![EOB EOB](https://data.pdbj.org/pdbjplus/data/cc/svg/EOB.svg) | EOB | Name: | {1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID) | Formula: | C10 H14 N2 O8 P2 | SMILES: | O=C(Nc1cccc(c1)NC(=O)CP(=O)(O)O)CP(=O)(O)O | InChi: | InChI=1S/C10H14N2O8P2/c13-9(5-21(15,16)17)11-7-2-1-3-8(4-7)12-10(14)6-22(18,19)20/h1-4H,5-6H2,(H,11,13)(H,12,14)(H2,15,16,17)(H2,18,19,20) | Synonyms: | 2,2'-(1,3-PHENYLENEBIS(AZANEDIYL))BIS(2-OXOETHANE-2,1DIYL)DIPHOSPHONIC ACID | Definition date: | 2006-02-17 | Last modified: | 2021-03-13 | Identifier: | {benzene-1,3-diylbis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid) |
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![BP7 BP7](https://data.pdbj.org/pdbjplus/data/cc/svg/BP7.svg) | BP7 | Name: | 1,1'-BIPHENYL-3,4-DIOL | Formula: | C12 H10 O2 | SMILES: | Oc2ccc(c1ccccc1)cc2O | InChi: | InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H | Synonyms: | 3,4-DIHYDROXYBIPHENYL | Definition date: | 2005-12-14 | Last modified: | 2021-03-13 | Identifier: | biphenyl-3,4-diol |
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![929 929](https://data.pdbj.org/pdbjplus/data/cc/svg/929.svg) | 929 | Name: | N-[(2S,3S,5R)-1-[(3,5-difluorophenyl)methoxy]-3-hydroxy-5-methyl-6-[[(2S)-3-methyl-1-oxo-1-(phenylmethylamino)butan-2-yl]amino]-6-oxo-hexan-2-yl]-5-(methyl-methylsulfonyl-amino)-N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide | Formula: | C44 H53 F2 N5 O8 S | SMILES: | O=S(=O)(N(c1cc(cc(c1)C(=O)NC(C(O)CC(C(=O)NC(C(=O)NCc2ccccc2)C(C)C)C)COCc3cc(F)cc(F)c3)C(=O)NC(c4ccccc4)C)C)C | InChi: | InChI=1S/C44H53F2N5O8S/c1-27(2)40(44(56)47-24-30-13-9-7-10-14-30)50-41(53)28(3)17-39(52)38(26-59-25-31-18-35(45)23-36(46)19-31)49-43(55)34-20-33(21-37(22-34)51(5)60(6,57)58)42(54)48-29(4)32-15-11-8-12-16-32/h7-16,18-23,27-29,38-40,52H,17,24-26H2,1-6H3,(H,47,56)(H,48,54)(H,49,55)(H,50,53)/t28-,29-,38+,39+,40+/m1/s1 | Synonyms: | N-[4-(1-BENZYLCARBAMOYL-2-METHYL-PROPYLCARBAMOYL)-1-(3,5-DIFLUORO-BENZYLOXYMETHYL)-2-HYDROXY-PENTYL]-5-[Methyl(METHANESULFONYL)Amino]-N'-(1-PHENYL-ETHYL)-ISOPHTHALAMIDE | Definition date: | 2008-09-30 | Last modified: | 2021-03-13 | Identifier: | N-[(1S,2S,4R)-5-{[(1S)-1-(benzylcarbamoyl)-2-methylpropyl]amino}-1-{[(3,5-difluorobenzyl)oxy]methyl}-2-hydroxy-4-methyl-5-oxopentyl]-5-[methyl(methylsulfonyl)amino]-N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide (non-preferred name) |
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![CUF CUF](https://data.pdbj.org/pdbjplus/data/cc/svg/CUF.svg) | CUF | Name: | [2,2'-{(4,5-difluorobenzene-1,2-diyl)bis[(nitrilo-kappaN)methylylidene]}bis{5-[2-(piperidin-1-yl)ethoxy]phenolato-kappaO}(2-)]copper (II) | Formula: | C34 H38 Cu F2 N4 O4 | SMILES: | Fc8cc3c(N5=Cc7c(O[Cu]54Oc2cc(OCCN1CCCCC1)ccc2C=N34)cc(OCCN6CCCCC6)cc7)cc8F | InChi: | InChI=1S/C34H40F2N4O4.Cu/c35-29-21-31(37-23-25-7-9-27(19-33(25)41)43-17-15-39-11-3-1-4-12-39)32(22-30(29)36)38-24-26-8-10-28(20-34(26)42)44-18-16-40-13-5-2-6-14-40 | Synonyms: | N,N-Bis[4-[[1-(2-ethyl)piperidine]oxy]salicylidene]-4,5-difluoro-1,2-phenylenediamine-Copper (II) | Definition date: | 2011-03-03 | Last modified: | 2021-03-13 | Identifier: | [2,2'-{(4,5-difluorobenzene-1,2-diyl)bis[(nitrilo-kappaN)methylylidene]}bis{5-[2-(piperidin-1-yl)ethoxy]phenolato-kappaO}(2-)]copper |
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![CZM CZM](https://data.pdbj.org/pdbjplus/data/cc/svg/CZM.svg) | CZM | Name: | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE' | Formula: | C22 H20 N2 O2 | SMILES: | Oc3c(/C=N/c2ccccc2/N=C/c1cccc(c1O)C)cccc3C | InChi: | InChI=1S/C22H20N2O2/c1-15-7-5-9-17(21(15)25)13-23-19-11-3-4-12-20(19)24-14-18-10-6-8-16(2)22(18)26/h3-14,25-26H,1-2H3/b23-13+,24-14+ | Synonyms: | 3,3'-ME2-SALOPHEN | Definition date: | 2003-01-30 | Last modified: | 2021-03-13 | Identifier: | 2,2'-{benzene-1,2-diylbis[nitrilo(E)methylylidene]}bis(6-methylphenol) |
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![D3F D3F](https://data.pdbj.org/pdbjplus/data/cc/svg/D3F.svg) | D3F | Name: | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | Formula: | C14 H7 Cl2 F3 N2 O6 S | SMILES: | 2-[(2,4-dichloro-5-methylphenyl)sulfonyl]-1,3-dinitro-5-(trifluoromethyl)benzene | InChi: | InChI=1S/C14H7Cl2F3N2O6S/c1-6-2-12(9(16)5-8(6)15)28(26,27)13-10(20(22)23)3-7(14(17,18)19)4-11(13)21(24)25/h2-5H,1H3 | Synonyms: | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL) BENZENE | Definition date: | 2006-05-15 | Last modified: | 2021-03-13 | Identifier: | 2,4-dichloro-5-methylphenyl 2,6-dinitro-4-(trifluoromethyl)phenyl sulfone |
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![HS1 HS1](https://data.pdbj.org/pdbjplus/data/cc/svg/HS1.svg) | HS1 | Name: | 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide | Formula: | C12 H16 N2 O7 S | SMILES: | O=NC(=O)CN(S(=O)(=O)c1ccc(OC)cc1)CC(O)CO | InChi: | InChI=1S/C12H16N2O7S/c1-21-10-2-4-11(5-3-10)22(19,20)14(6-9(16)8-15)7-12(17)13-18/h2-5,9,15-16H,6-8H2,1H3/t9-/m0/s1 | Synonyms: | (S)-N-(2,3-dihydroxypropyl)-4-methoxy-N-(2-nitroso-2-oxoethyl)benzenesulfonamide | Definition date: | 2008-11-04 | Last modified: | 2021-03-13 | Identifier: | N~2~-[(2S)-2,3-dihydroxypropyl]-N~2~-[(4-methoxyphenyl)sulfonyl]-N-oxoglycinamide |
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![FSD FSD](https://data.pdbj.org/pdbjplus/data/cc/svg/FSD.svg) | FSD | Name: | amicetin | Formula: | C29 H42 N6 O9 | SMILES: | CC1OC(CCC1OC2C(C(C(C(C)O2)N(C)C)O)O)N4C=CC(NC(=O)c3ccc(cc3)NC(C(C)(CO)N)=O)=NC4=O | InChi: | InChI=1S/C29H42N6O9/c1-15-19(44-26-24(38)23(37)22(34(4)5)16(2)43-26)10-11-21(42-15)35-13-12-20(33-28(35)41)32-25(39)17-6-8-18(9-7-17)31-27(40)29(3,30)14-36/h6-9,12-13,15-16,19,21-24,26,36-38H,10-11,14,30H2,1-5H3,(H,31,40)(H,32,33,39,41)/t15-,16-,19+,21-,22-,23+,24-,26-,29+/m1/s1 | Synonyms: | (4S)-N-{(4S)-1-[(2R,5S,6R)-5-{[4,6-dideoxy-4-(dimethylamino)-alpha-D-glucopyranosyl]oxy}-6-methyloxan-2-yl]-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl}-4-[(2-methyl-D-seryl)amino]cyclohexa-1,5-diene-1-carboxamide | Definition date: | 2018-04-16 | Last modified: | 2021-03-13 | Release date: | 2019-04-10 | Identifier: | N-{1-[(2R,5S,6R)-5-{[4,6-dideoxy-4-(dimethylamino)-alpha-D-glucopyranosyl]oxy}-6-methyloxan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}-4-[(2-methyl-L-seryl)amino]benzamide |
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![I3C I3C](https://data.pdbj.org/pdbjplus/data/cc/svg/I3C.svg) | I3C | Name: | 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | Formula: | C8 H4 I3 N O4 | SMILES: | Ic1c(C(=O)O)c(I)c(c(I)c1N)C(=O)O | InChi: | InChI=1S/C8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16) | Synonyms: | 5-Amino-2,4,6-triiodoisophthalic acid | Definition date: | 2008-08-11 | Last modified: | 2021-03-13 | Identifier: | 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid |
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![J90 J90](https://data.pdbj.org/pdbjplus/data/cc/svg/J90.svg) | J90 | Name: | 4-{[(5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)amino]methyl}benzenesulfonamide | Formula: | C11 H11 N5 O5 S | SMILES: | O=[N+]([O-])C1=C(N=CNC1=O)NCc2ccc(cc2)S(=O)(=O)N | InChi: | InChI=1S/C11H11N5O5S/c12-22(20,21)8-3-1-7(2-4-8)5-13-10-9(16(18)19)11(17)15-6-14-10/h1-4,6H,5H2,(H2,12,20,21)(H2,13,14,15,17) | Synonyms: | 4-{[(5-nitro-6-oxo-1,6-dihydro-4-pyrimidinyl)amino]methyl}benzenesulfonamide | Definition date: | 2010-04-22 | Last modified: | 2021-03-13 | Identifier: | 4-{[(5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)amino]methyl}benzenesulfonamide |
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![SZV SZV](https://data.pdbj.org/pdbjplus/data/cc/svg/SZV.svg) | SZV | Name: | 4-{[2-(2-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzene-1,2-dicarboxylic acid | Formula: | C20 H14 N4 O5 | SMILES: | c2(c(n1c(cncc1)n2)Nc3ccc(c(C(O)=O)c3)C(O)=O)c4c(cccc4)O | InChi: | InChI=1S/C20H14N4O5/c25-15-4-2-1-3-13(15)17-18(24-8-7-21-10-16(24)23-17)22-11-5-6-12(19(26)27)14(9-11)20(28)29/h1-10,22,25H,(H,26,27)(H,28,29) | Definition date: | 2020-03-16 | Last modified: | 2021-03-12 | Release date: | 2021-03-17 | Identifier: | 4-{[2-(2-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzene-1,2-dicarboxylic acid |
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![U6G U6G](https://data.pdbj.org/pdbjplus/data/cc/svg/U6G.svg) | U6G | Name: | 4-chloro-N-{[1-(3-chlorobenzene-1-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}benzamide | Formula: | C24 H20 Cl2 N2 O2 | SMILES: | c4(ccc(C(=O)NCc1ccc2c(c1)CCCN2C(=O)c3cccc(c3)Cl)cc4)Cl | InChi: | InChI=1S/C24H20Cl2N2O2/c25-20-9-7-17(8-10-20)23(29)27-15-16-6-11-22-18(13-16)4-2-12-28(22)24(30)19-3-1-5-21(26)14-19/h1,3,5-11,13-14H,2,4,12,15H2,(H,27,29) | Definition date: | 2020-04-28 | Last modified: | 2021-03-05 | Release date: | 2021-03-10 | Identifier: | 4-chloro-N-{[1-(3-chlorobenzene-1-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}benzamide |
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![ZYX ZYX](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYX.svg) | ZYX | Name: | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | Formula: | C8 H12 N2 O2 S | SMILES: | O=S(=O)(c1ccc(cc1)CCN)N | InChi: | InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12) | Synonyms: | P-AMINOETHYL BENZENESULFONAMIDE | Definition date: | 2006-10-30 | Last modified: | 2021-03-01 | Identifier: | 4-(2-aminoethyl)benzenesulfonamide |
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![NSL NSL](https://data.pdbj.org/pdbjplus/data/cc/svg/NSL.svg) | NSL | Name: | 4-Hydroxyazobenzene | Formula: | C12 H10 N2 O | SMILES: | c1ccc(cc1)N=Nc2ccc(O)cc2 | InChi: | InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H/b14-13+ | Synonyms: | 4-[(E)-phenyldiazenyl]phenol | Definition date: | 2019-04-15 | Last modified: | 2021-03-01 | Release date: | 2019-07-24 | Identifier: | 4-[(E)-phenyldiazenyl]phenol |
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![5P2 5P2](https://data.pdbj.org/pdbjplus/data/cc/svg/5P2.svg) | 5P2 | Name: | 3-cyano-4-[2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-~{N}-(1,2,4-thiadiazol-5-yl)benzenesulfonamide | Formula: | C24 H20 F3 N7 O3 S2 | SMILES: | CCN1CC(C1)n2nccc2c3cc(ccc3Oc4ccc(cc4C#N)[S](=O)(=O)Nc5sncn5)C(F)(F)F | InChi: | InChI=1S/C24H20F3N7O3S2/c1-2-33-12-17(13-33)34-20(7-8-30-34)19-10-16(24(25,26)27)3-5-22(19)37-21-6-4-18(9-15(21)11-28)39(35,36)32-23-29-14-31-38-23/h3-10,14,17H,2,12-13H2,1H3,(H,29,31,32) | Synonyms: | GX-936 | Definition date: | 2015-11-03 | Last modified: | 2021-03-01 | Release date: | 2015-12-23 | Identifier: | 3-cyano-4-[2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-~{N}-(1,2,4-thiadiazol-5-yl)benzenesulfonamide |
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![PYG PYG](https://data.pdbj.org/pdbjplus/data/cc/svg/PYG.svg) | PYG | Name: | BENZENE-1,2,3-TRIOL | Formula: | C6 H6 O3 | SMILES: | Oc1cccc(O)c1O | InChi: | InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H | Synonyms: | PYROGALLOL | Definition date: | 2004-07-27 | Last modified: | 2021-03-01 | Identifier: | benzene-1,2,3-triol |
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![OBP OBP](https://data.pdbj.org/pdbjplus/data/cc/svg/OBP.svg) | OBP | Name: | 2'-HYDROXY-1,1'-BIPHENYL-2-SULFINIC ACID | Formula: | C12 H10 O3 S | SMILES: | O=S(O)c2c(c1ccccc1O)cccc2 | InChi: | InChI=1S/C12H10O3S/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)16(14)15/h1-8,13H,(H,14,15) | Synonyms: | 2'-HYDROXYBIPHENYL-2-SULFINIC ACID | Definition date: | 2004-10-15 | Last modified: | 2021-03-01 | Identifier: | 2'-hydroxybiphenyl-2-sulfinic acid |
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![TNL TNL](https://data.pdbj.org/pdbjplus/data/cc/svg/TNL.svg) | TNL | Name: | 2,4,6-TRINITROTOLUENE | Formula: | C7 H5 N3 O6 | SMILES: | O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1C)[N+]([O-])=O | InChi: | InChI=1S/C7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3 | Synonyms: | TNT | Definition date: | 2002-02-27 | Last modified: | 2021-03-01 | Identifier: | 2-methyl-1,3,5-trinitrobenzene |
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![Z23 Z23](https://data.pdbj.org/pdbjplus/data/cc/svg/Z23.svg) | Z23 | Name: | DI[BENZAMIDIN-3-YLOXY]-3,5-DIFLUORO-4-METHYL-PYRIDINE | Formula: | C20 H19 F2 N5 O2 | SMILES: | Fc3c(Oc1cc(C(=[NH2+])N)ccc1)nc(Oc2cccc(C(=[NH2+])N)c2)c(F)c3C | InChi: | InChI=1S/C20H17F2N5O2/c1-10-15(21)19(28-13-6-2-4-11(8-13)17(23)24)27-20(16(10)22)29-14-7-3-5-12(9-14)18(25)26/h2-9H,1H3,(H3,23,24)(H3,25,26)/p+2 | Synonyms: | ZK-805623 | Definition date: | 1999-08-30 | Last modified: | 2021-03-01 | Identifier: | [(3,5-difluoro-4-methylpyridine-2,6-diyl)bis(oxybenzene-3,1-diyl)]bis(aminomethaniminium) |
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![PA0 PA0](https://data.pdbj.org/pdbjplus/data/cc/svg/PA0.svg) | PA0 | Name: | Phenylarsine oxide | Formula: | C6 H5 As O | SMILES: | O=[As]c1ccccc1 | InChi: | InChI=1S/C6H5AsO/c8-7-6-4-2-1-3-5-6/h1-5H | Synonyms: | oxo(phenyl)arsane | Definition date: | 2008-08-13 | Last modified: | 2021-03-01 | Identifier: | oxo(phenyl)arsane |
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![YOM YOM](https://data.pdbj.org/pdbjplus/data/cc/svg/YOM.svg) | YOM | Name: | 2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON | Formula: | C20 H14 Fe N2 O2 | SMILES: | O1c6c(C=[N+]2c5c([N+]3=Cc4ccccc4O[Fe]123)cccc5)cccc6 | InChi: | InChI=1S/C20H16N2O2.Fe/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24 | Synonyms: | SALOPHEN IRON CHELATE | Definition date: | 2005-03-15 | Last modified: | 2021-03-01 | Identifier: | [2,2'-{benzene-1,2-diylbis[(nitrilo-kappaN)methylylidene]}diphenolato(2-)-kappaO]iron(2+) |
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![SYN SYN](https://data.pdbj.org/pdbjplus/data/cc/svg/SYN.svg) | SYN | Name: | ethenylbenzene | Formula: | C8 H8 | SMILES: | C=Cc1ccccc1 | InChi: | InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2 | Synonyms: | styrene | Definition date: | 2012-10-15 | Last modified: | 2021-03-01 | Release date: | 2013-05-01 | Identifier: | ethenylbenzene |
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![WAY WAY](https://data.pdbj.org/pdbjplus/data/cc/svg/WAY.svg) | WAY | Name: | N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE | Formula: | C21 H21 N3 O5 S | SMILES: | O=C(NO)c3cccc(c3N(S(=O)(=O)c1ccc(OC)cc1)Cc2cccnc2)C | InChi: | InChI=1S/C21H21N3O5S/c1-15-5-3-7-19(21(25)23-26)20(15)24(14-16-6-4-12-22-13-16)30(27,28)18-10-8-17(29-2)9-11-18/h3-13,26H,14H2,1-2H3,(H,23,25) | Synonyms: | WAY-151693 | Definition date: | 2000-08-18 | Last modified: | 2021-03-01 | Identifier: | N-hydroxy-2-{[(4-methoxyphenyl)sulfonyl](pyridin-3-ylmethyl)amino}-3-methylbenzamide |
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![V2A V2A](https://data.pdbj.org/pdbjplus/data/cc/svg/V2A.svg) | V2A | Name: | neoseptin 3 | Formula: | C29 H34 N2 O4 | SMILES: | C(c1ccccc1)CC(C(OC(C)(C)C)=O)NC(=O)c2ccc(c(c2)CCc3ccc(cc3)O)N | InChi: | InChI=1S/C29H34N2O4/c1-29(2,3)35-28(34)26(18-12-20-7-5-4-6-8-20)31-27(33)23-14-17-25(30)22(19-23)13-9-21-10-15-24(32)16-11-21/h4-8,10-11,14-17,19,26,32H,9,12-13,18,30H2,1-3H3,(H,31,33)/t26-/m0/s1 | Synonyms: | tert-butyl (2S)-2-({4-amino-3-[2-(4-hydroxyphenyl)ethyl]benzene-1-carbonyl}amino)-4-phenylbutanoate | Definition date: | 2020-06-17 | Last modified: | 2021-03-01 | Release date: | 2020-07-01 | Identifier: | tert-butyl (2S)-2-({4-amino-3-[2-(4-hydroxyphenyl)ethyl]benzene-1-carbonyl}amino)-4-phenylbutanoate |
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![OLW OLW](https://data.pdbj.org/pdbjplus/data/cc/svg/OLW.svg) | OLW | Name: | 3-[({2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}amino)methyl]benzonitrile | Formula: | C17 H16 N6 | SMILES: | N#Cc1cccc(c1)CNCCc2nc(ncc2)n3ccnc3 | InChi: | InChI=1S/C17H16N6/c18-11-14-2-1-3-15(10-14)12-19-6-4-16-5-7-21-17(22-16)23-9-8-20-13-23/h1-3,5,7-10,13,19H,4,6,12H2 | Synonyms: | 2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]-N-(3-cyanobenzyl)ethan-1-amine | Definition date: | 2014-10-21 | Last modified: | 2021-03-01 | Release date: | 2014-12-24 | Identifier: | 3-[({2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}amino)methyl]benzonitrile |
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