![329 329](https://data.pdbj.org/pdbjplus/data/cc/svg/329.svg) | 329 | Name: | (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine | Formula: | C8 H10 N2 O S | SMILES: | N1=C(N)c2sccc2OC(C1)C | InChi: | InChI=1S/C8H10N2OS/c1-5-4-10-8(9)7-6(11-5)2-3-12-7/h2-3,5H,4H2,1H3,(H2,9,10)/t5-/m0/s1 | Definition date: | 2008-09-26 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |
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![13Z 13Z](https://data.pdbj.org/pdbjplus/data/cc/svg/13Z.svg) | 13Z | Name: | 2-[(2-{(2S,4S)-2-[(R)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)(hydroxy)methyl]-4-fluoropyrrolidin-1-yl}-2-oxoethyl)amino]-2-methylpropan-1-ol | Formula: | C17 H29 F N4 O4 | SMILES: | FC1CC(N(C(=O)CNC(C)(C)CO)C1)C(O)c2nnc(o2)C(C)(C)C | InChi: | InChI=1S/C17H29FN4O4/c1-16(2,3)15-21-20-14(26-15)13(25)11-6-10(18)8-22(11)12(24)7-19-17(4,5)9-23/h10-11,13,19,23,25H,6-9H2,1-5H3/t10-,11-,13+/m0/s1 | Definition date: | 2008-02-12 | Last modified: | 2011-06-04 | Identifier: | 2-[(2-{(2S,4S)-2-[(R)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)(hydroxy)methyl]-4-fluoropyrrolidin-1-yl}-2-oxoethyl)amino]-2-methylpropan-1-ol |
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![L79 L79](https://data.pdbj.org/pdbjplus/data/cc/svg/L79.svg) | L79 | Name: | (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO-1-BENZOFURAN-2-YL]-2-PROPENOIC ACID | Formula: | C25 H30 O3 | SMILES: | O=C(O)C=CC3OC4C=CC=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)C4C3 | InChi: | InChI=1S/C25H30O3/c1-24(2)12-13-25(3,4)21-14-16(8-10-20(21)24)18-6-5-7-22-19(18)15-17(28-22)9-11-23(26)27/h5-11,14,17,19,22H,12-13,15H2,1-4H3,(H,26,27)/b11-9+/t17-,19?,22?/m1/s1 | Definition date: | 2003-12-09 | Last modified: | 2011-06-04 | Identifier: | (2E)-3-[(2S,3aR,7aS)-4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,3a,7a-tetrahydro-1-benzofuran-2-yl]prop-2-enoic acid |
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![14C 14C](https://data.pdbj.org/pdbjplus/data/cc/svg/14C.svg) | 14C | Name: | 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione | Formula: | C14 H9 Cl N2 O2 | SMILES: | Clc1nccc(c1)N3C(=O)c2cccc(c2C3=O)C | InChi: | InChI=1S/C14H9ClN2O2/c1-8-3-2-4-10-12(8)14(19)17(13(10)18)9-5-6-16-11(15)7-9/h2-7H,1H3 | Definition date: | 2008-01-21 | Last modified: | 2011-06-04 | Identifier: | 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione |
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![32P 32P](https://data.pdbj.org/pdbjplus/data/cc/svg/32P.svg) | 32P | Name: | 3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE | Formula: | C29 H34 F N3 O6 S | SMILES: | Fc1ccc(cc1)C(NC(=O)c3cc(OCC(=O)NCCCCCN)cc(OS(=O)(=O)Cc2ccccc2)c3)C | InChi: | InChI=1S/C29H34FN3O6S/c1-21(23-10-12-25(30)13-11-23)33-29(35)24-16-26(38-19-28(34)32-15-7-3-6-14-31)18-27(17-24)39-40(36,37)20-22-8-4-2-5-9-22/h2,4-5,8-13,16-18,21H,3,6-7,14-15,19-20,31H2,1H3,(H,32,34)(H,33,35)/t21-/m1/s1 | Definition date: | 2004-08-16 | Last modified: | 2011-06-04 | Identifier: | 3-{2-[(5-aminopentyl)amino]-2-oxoethoxy}-5-{[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl}phenyl phenylmethanesulfonate |
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![14H 14H](https://data.pdbj.org/pdbjplus/data/cc/svg/14H.svg) | 14H | Name: | N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide | Formula: | C24 H41 N O3 | SMILES: | O=C(NC(CC(O)c1ccccc1)CO)CCCCCCCCCCCCC | InChi: | InChI=1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-15-18-24(28)25-22(20-26)19-23(27)21-16-13-12-14-17-21/h12-14,16-17,22-23,26-27H,2-11,15,18-20H2,1H3,(H,25,28)/t22-,23-/m1/s1 | Definition date: | 2009-04-22 | Last modified: | 2011-06-04 | Identifier: | N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide |
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![14I 14I](https://data.pdbj.org/pdbjplus/data/cc/svg/14I.svg) | 14I | Name: | naphtho[2,1-b:7,8-b']difuran-2,9-dicarboxylic acid | Formula: | C16 H8 O6 | SMILES: | O=C(O)c4oc1c(c3c(cc1)ccc2oc(cc23)C(=O)O)c4 | InChi: | InChI=1S/C16H8O6/c17-15(18)12-5-8-10(21-12)3-1-7-2-4-11-9(14(7)8)6-13(22-11)16(19)20/h1-6H,(H,17,18)(H,19,20) | Definition date: | 2010-03-26 | Last modified: | 2011-06-04 | Identifier: | naphtho[2,1-b:7,8-b']difuran-2,9-dicarboxylic acid |
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![14O 14O](https://data.pdbj.org/pdbjplus/data/cc/svg/14O.svg) | 14O | Name: | 5-fluoro-1H-indole | Formula: | C8 H6 F N | SMILES: | Fc1cc2c(cc1)ncc2 | InChi: | InChI=1S/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H | Definition date: | 2009-01-20 | Last modified: | 2011-06-04 | Identifier: | 5-fluoro-1H-indole |
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![330 330](https://data.pdbj.org/pdbjplus/data/cc/svg/330.svg) | 330 | Name: | 9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE | Formula: | C24 H20 N2 O5 | SMILES: | O=C5c4c2c1cc(O)ccc1n(c2cc(c3ccccc3OC)c4C(=O)N5)CCCO | InChi: | InChI=1S/C24H20N2O5/c1-31-19-6-3-2-5-14(19)15-12-18-20(22-21(15)23(29)25-24(22)30)16-11-13(28)7-8-17(16)26(18)9-4-10-27/h2-3,5-8,11-12,27-28H,4,9-10H2,1H3,(H,25,29,30) | Definition date: | 2006-10-20 | Last modified: | 2011-06-04 | Identifier: | 9-hydroxy-6-(3-hydroxypropyl)-4-(2-methoxyphenyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione |
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![332 332](https://data.pdbj.org/pdbjplus/data/cc/svg/332.svg) | 332 | Name: | (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine | Formula: | C17 H19 N3 O2 S | SMILES: | N1=C(N)c4sccc4OCC1COc2cc3c(cc2)CCNC3 | InChi: | InChI=1S/C17H19N3O2S/c18-17-16-15(4-6-23-16)22-10-13(20-17)9-21-14-2-1-11-3-5-19-8-12(11)7-14/h1-2,4,6-7,13,19H,3,5,8-10H2,(H2,18,20)/t13-/m1/s1 | Definition date: | 2008-09-26 | Last modified: | 2011-06-04 | Identifier: | (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |
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![333 333](https://data.pdbj.org/pdbjplus/data/cc/svg/333.svg) | 333 | Name: | 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE | Formula: | C20 H14 N4 O4 | SMILES: | O4c5ccc(Oc3nc(Oc2ccc(n1ccnc1)cc2)ncc3)cc5OC4 | InChi: | InChI=1S/C20H14N4O4/c1-3-15(4-2-14(1)24-10-9-21-12-24)28-20-22-8-7-19(23-20)27-16-5-6-17-18(11-16)26-13-25-17/h1-12H,13H2 | Definition date: | 2007-02-07 | Last modified: | 2011-06-04 | Identifier: | 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine |
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![335 335](https://data.pdbj.org/pdbjplus/data/cc/svg/335.svg) | 335 | Name: | [4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID | Formula: | C29 H25 F4 N3 O6 P2 | SMILES: | FC(F)(c1ccc(cc1)CC(c2ccccc2)(n4nnc3ccccc34)Cc5ccc(cc5)C(F)(F)P(=O)(O)O)P(=O)(O)O | InChi: | InChI=1S/C29H25F4N3O6P2/c30-28(31,43(37,38)39)23-14-10-20(11-15-23)18-27(22-6-2-1-3-7-22,36-26-9-5-4-8-25(26)34-35-36)19-21-12-16-24(17-13-21)29(32,33)44(40,41)42/h1-17H,18-19H2,(H2,37,38,39)(H2,40,41,42) | Definition date: | 2003-08-18 | Last modified: | 2011-06-04 | Identifier: | {[2-(1H-benzotriazol-1-yl)-2-phenylpropane-1,3-diyl]bis[benzene-4,1-diyl(difluoromethanediyl)]}bis(phosphonic acid) |
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![338 338](https://data.pdbj.org/pdbjplus/data/cc/svg/338.svg) | 338 | Name: | 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL | Formula: | C17 H11 N O3 | SMILES: | n1c4ccc(O)cc4oc1c3c2cccc(O)c2ccc3 | InChi: | InChI=1S/C17H11NO3/c19-10-7-8-14-16(9-10)21-17(18-14)13-5-1-4-12-11(13)3-2-6-15(12)20/h1-9,19-20H | Definition date: | 2004-08-02 | Last modified: | 2011-06-04 | Identifier: | 2-(5-hydroxynaphthalen-1-yl)-1,3-benzoxazol-6-ol |
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![33A 33A](https://data.pdbj.org/pdbjplus/data/cc/svg/33A.svg) | 33A | Name: | N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE | Formula: | C21 H17 Cl N4 O | SMILES: | O=C(NCc1ccccc1)c4cc(c3nncc3c2cc(Cl)ccc2)cn4 | InChi: | InChI=1S/C21H17ClN4O/c22-17-8-4-7-15(9-17)18-13-25-26-20(18)16-10-19(23-12-16)21(27)24-11-14-5-2-1-3-6-14/h1-10,12-13,23H,11H2,(H,24,27)(H,25,26) | Definition date: | 2007-01-15 | Last modified: | 2011-06-04 | Identifier: | N-benzyl-4-[4-(3-chlorophenyl)-1H-pyrazol-3-yl]-1H-pyrrole-2-carboxamide |
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![153 153](https://data.pdbj.org/pdbjplus/data/cc/svg/153.svg) | 153 | Name: | (2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID | Formula: | C24 H18 Cl2 F3 N O3 | SMILES: | O=C(c1ccc(Cl)cc1Cl)N(C(C(=O)O)Cc2ccccc2)Cc3cccc(c3)C(F)(F)F | InChi: | InChI=1S/C24H18Cl2F3NO3/c25-18-9-10-19(20(26)13-18)22(31)30(14-16-7-4-8-17(11-16)24(27,28)29)21(23(32)33)12-15-5-2-1-3-6-15/h1-11,13,21H,12,14H2,(H,32,33)/t21-/m0/s1 | Definition date: | 2003-01-06 | Last modified: | 2011-06-04 | Identifier: | N-[(2,4-dichlorophenyl)carbonyl]-N-[3-(trifluoromethyl)benzyl]-L-phenylalanine |
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![154 154](https://data.pdbj.org/pdbjplus/data/cc/svg/154.svg) | 154 | Name: | (2S)-2-[(5-BENZOFURAN-2-YL-THIOPHEN-2-YLMETHYL)-(2,4-DICHLORO-BENZOYL)-AMINO]-3-PHENYL-PROPIONIC ACID | Formula: | C29 H21 Cl2 N O4 S | SMILES: | Clc1ccc(c(Cl)c1)C(=O)N(C(C(=O)O)Cc2ccccc2)Cc5sc(c4oc3c(cccc3)c4)cc5 | InChi: | InChI=1S/C29H21Cl2NO4S/c30-20-10-12-22(23(31)16-20)28(33)32(24(29(34)35)14-18-6-2-1-3-7-18)17-21-11-13-27(37-21)26-15-19-8-4-5-9-25(19)36-26/h1-13,15-16,24H,14,17H2,(H,34,35)/t24-/m0/s1 | Definition date: | 2003-01-07 | Last modified: | 2011-06-04 | Identifier: | N-{[5-(1-benzofuran-2-yl)thiophen-2-yl]methyl}-N-[(2,4-dichlorophenyl)carbonyl]-L-phenylalanine |
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![33F 33F](https://data.pdbj.org/pdbjplus/data/cc/svg/33F.svg) | 33F | Name: | N-[(2S)-butan-2-yl]-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide | Formula: | C29 H30 F6 N6 O6 S | SMILES: | O=S(=O)(c1ccc(OC(F)(F)F)cc1)N4C(C(=O)NCc2ccc(OC(F)(F)F)cc2)CN(c3nnc(C(=O)NC(C)CC)cc3)CC4 | InChi: | InChI=1S/C29H30F6N6O6S/c1-3-18(2)37-26(42)23-12-13-25(39-38-23)40-14-15-41(48(44,45)22-10-8-21(9-11-22)47-29(33,34)35)24(17-40)27(43)36-16-19-4-6-20(7-5-19)46-28(30,31)32/h4-13,18,24H,3,14-17H2,1-2H3,(H,36,43)(H,37,42)/t18-,24+/m0/s1 | Definition date: | 2011-02-12 | Last modified: | 2011-06-04 | Identifier: | N-[(2S)-butan-2-yl]-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide |
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![L85 L85](https://data.pdbj.org/pdbjplus/data/cc/svg/L85.svg) | L85 | Name: | 4-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonic acid | Formula: | C12 H10 N2 O4 S | SMILES: | O=S(=O)(O)c2ccc(/N=N/c1ccc(O)cc1)cc2 | InChi: | InChI=1S/C12H10N2O4S/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18/h1-8,15H,(H,16,17,18)/b14-13+ | Definition date: | 2011-01-10 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonic acid |
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![159 159](https://data.pdbj.org/pdbjplus/data/cc/svg/159.svg) | 159 | Name: | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID | Formula: | C9 H11 N O5 S2 | SMILES: | O=C(O)c1cc(ccc1O)S(=O)(=O)NCCS | InChi: | InChI=1S/C9H11NO5S2/c11-8-2-1-6(5-7(8)9(12)13)17(14,15)10-3-4-16/h1-2,5,10-11,16H,3-4H2,(H,12,13) | Definition date: | 2003-01-16 | Last modified: | 2011-06-04 | Identifier: | 2-hydroxy-5-[(2-sulfanylethyl)sulfamoyl]benzoic acid |
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![15B 15B](https://data.pdbj.org/pdbjplus/data/cc/svg/15B.svg) | 15B | Name: | N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-BETA-BENZAMIDE | Formula: | C23 H37 N5 O9 | SMILES: | [O-][N+](=O)c3cc(OC1OC(C(O)C(O)C1O)CO)cc(C(=O)NCCCN2CCN(CCCN)CC2)c3 | InChi: | InChI=1S/C23H37N5O9/c24-3-1-5-26-7-9-27(10-8-26)6-2-4-25-22(33)15-11-16(28(34)35)13-17(12-15)36-23-21(32)20(31)19(30)18(14-29)37-23/h11-13,18-21,23,29-32H,1-10,14,24H2,(H,25,33)/t18-,19+,20+,21-,23-/m1/s1 | Definition date: | 2003-07-17 | Last modified: | 2011-06-04 | Identifier: | N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-(beta-D-galactopyranosyloxy)-5-nitrobenzamide |
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![33T 33T](https://data.pdbj.org/pdbjplus/data/cc/svg/33T.svg) | 33T | Name: | 3-chloro-4-({(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazin-1-yl}sulfonyl)benzamide | Formula: | C19 H18 Cl F4 N3 O3 S | SMILES: | O=C(N)c1ccc(c(Cl)c1)S(=O)(=O)N3C(CN(c2c(cc(F)cc2)C(F)(F)F)CC3)C | InChi: | InChI=1S/C19H18ClF4N3O3S/c1-11-10-26(16-4-3-13(21)9-14(16)19(22,23)24)6-7-27(11)31(29,30)17-5-2-12(18(25)28)8-15(17)20/h2-5,8-9,11H,6-7,10H2,1H3,(H2,25,28)/t11-/m1/s1 | Definition date: | 2009-05-11 | Last modified: | 2011-06-04 | Identifier: | 3-chloro-4-({(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazin-1-yl}sulfonyl)benzamide |
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![33Y 33Y](https://data.pdbj.org/pdbjplus/data/cc/svg/33Y.svg) | 33Y | Name: | 1-methylethyl 3-[(3,4-difluorophenyl)carbonyl]-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate | Formula: | C25 H24 F2 N2 O3 | SMILES: | Fc1ccc(cc1F)C(=O)N4C=C(c3c(c2ccccc2n3)C(C4)(C)C)C(=O)OC(C)C | InChi: | InChI=1S/C25H24F2N2O3/c1-14(2)32-24(31)17-12-29(23(30)15-9-10-18(26)19(27)11-15)13-25(3,4)21-16-7-5-6-8-20(16)28-22(17)21/h5-12,14,28H,13H2,1-4H3 | Definition date: | 2009-01-06 | Last modified: | 2011-06-04 | Identifier: | 1-methylethyl 3-[(3,4-difluorophenyl)carbonyl]-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate |
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![33Z 33Z](https://data.pdbj.org/pdbjplus/data/cc/svg/33Z.svg) | 33Z | Name: | (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID | Formula: | C31 H38 N5 O7 P | SMILES: | O=C(OCc1ccccc1)NC(C(=O)NC(C(C)C)P(=O)(O)CC(c2cc(NC(=[N@H])N)ccc2)C(=O)O)Cc3ccccc3 | InChi: | InChI=1S/C31H38N5O7P/c1-20(2)28(44(41,42)19-25(29(38)39)23-14-9-15-24(17-23)34-30(32)33)36-27(37)26(16-21-10-5-3-6-11-21)35-31(40)43-18-22-12-7-4-8-13-22/h3-15,17,20,25-26,28H,16,18-19H2,1-2H3,(H,35,40)(H,36,37)(H,38,39)(H,41,42)(H4,32,33,34)/t25-,26-,28+/m0/s1 | Definition date: | 2007-04-26 | Last modified: | 2011-06-04 | Identifier: | (2S)-3-[(R)-[(1R)-1-({N-[(benzyloxy)carbonyl]-L-phenylalanyl}amino)-2-methylpropyl](hydroxy)phosphoryl]-2-(3-carbamimidamidophenyl)propanoic acid |
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![341 341](https://data.pdbj.org/pdbjplus/data/cc/svg/341.svg) | 341 | Name: | (3,5-difluorophenyl)methanol | Formula: | C7 H6 F2 O | SMILES: | Fc1cc(cc(F)c1)CO | InChi: | InChI=1S/C7H6F2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2 | Definition date: | 2008-10-02 | Last modified: | 2011-06-04 | Identifier: | (3,5-difluorophenyl)methanol |
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![343 343](https://data.pdbj.org/pdbjplus/data/cc/svg/343.svg) | 343 | Name: | (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-TYROSYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]OXY}ACETIC ACID | Formula: | C30 H36 N5 O9 P | SMILES: | O=P(O)(OC(c1cccc(NC(=[N@H])N)c1)C(=O)O)C(NC(=O)C(NC(=O)OCc2ccccc2)Cc3ccc(O)cc3)C(C)C | InChi: | InChI=1S/C30H36N5O9P/c1-18(2)27(45(41,42)44-25(28(38)39)21-9-6-10-22(16-21)33-29(31)32)35-26(37)24(15-19-11-13-23(36)14-12-19)34-30(40)43-17-20-7-4-3-5-8-20/h3-14,16,18,24-25,27,36H,15,17H2,1-2H3,(H,34,40)(H,35,37)(H,38,39)(H,41,42)(H4,31,32,33)/t24-,25-,27+/m0/s1 | Definition date: | 2007-04-26 | Last modified: | 2011-06-04 | Identifier: | (2S)-{[(S)-[(1R)-1-({N-[(benzyloxy)carbonyl]-L-tyrosyl}amino)-2-methylpropyl](hydroxy)phosphoryl]oxy}(3-carbamimidamidophenyl)ethanoic acid |
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