| C3M | Name: | N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE | Formula: | C20 H22 N2 O3 S | SMILES: | O=S(=O)(c2cc1ccccc1cc2)NCC(O)C(N)Cc3ccccc3 | InChi: | InChI=1S/C20H22N2O3S/c21-19(12-15-6-2-1-3-7-15)20(23)14-22-26(24,25)18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19-20,22-23H,12,14,21H2/t19-,20+/m0/s1 | Synonyms: | INHIBITOR OF THROMBIN | Definition date: | 2005-12-08 | Last modified: | 2021-03-01 | Identifier: | N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide |
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| C4M | Name: | N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE | Formula: | C20 H28 N2 O4 S | SMILES: | O=S(=O)(c1c(cc(OC)c(c1C)C)C)NCC(O)C(N)Cc2ccccc2 | InChi: | InChI=1S/C20H28N2O4S/c1-13-10-19(26-4)14(2)15(3)20(13)27(24,25)22-12-18(23)17(21)11-16-8-6-5-7-9-16/h5-10,17-18,22-23H,11-12,21H2,1-4H3/t17-,18+/m0/s1 | Synonyms: | INHIBITOR OF THROMBIN | Definition date: | 2005-12-09 | Last modified: | 2021-03-01 | Identifier: | N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide |
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| C7M | Name: | (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO-1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-1-PHENYLBUTA
N-2-AMINIUM | Formula: | C25 H30 Cl N6 O4 S | SMILES: | O=S(=O)(c1ccc(OC)cc1)NCC(O)C(Cc2ccccc2)[NH2+]Cc3cc(Cl)ccc3N4C=NNN4 | InChi: | InChI=1S/C25H29ClN6O4S/c1-36-21-8-10-22(11-9-21)37(34,35)29-16-25(33)23(13-18-5-3-2-4-6-18)27-15-19-14-20(26)7-12-24(19)32-17-28-30-31-32/h2-12,14,17,23,25,27,29-31,33H,13,15-16H2,1H3/p+1/t23-,25+/m0/s1 | Synonyms: | INHIBITOR OF THROMBIN | Definition date: | 2005-12-08 | Last modified: | 2020-06-17 | Identifier: | (2S,3R)-N-[5-chloro-2-(2,3-dihydro-1H-tetrazol-1-yl)benzyl]-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl]amino}-1-phenylbutan-2-aminium |
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| C1M | Name: | 1-(4-CHLOROPHENYL)-1H-TETRAZOLE | Formula: | C7 H5 Cl N4 | SMILES: | Clc1ccc(cc1)n2nnnc2 | InChi: | InChI=1S/C7H5ClN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H | Synonyms: | INHIBITOR OF THROMBIN | Definition date: | 2005-12-08 | Last modified: | 2020-06-17 | Identifier: | 1-(4-chlorophenyl)-1H-tetrazole |
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| C2A | Name: | 1-(3-CHLOROPHENYL)METHANAMINE | Formula: | C7 H8 Cl N | SMILES: | Clc1cc(ccc1)CN | InChi: | InChI=1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 | Synonyms: | INHIBITOR OF THROMBIN | Definition date: | 2005-12-08 | Last modified: | 2020-06-17 | Identifier: | 1-(3-chlorophenyl)methanamine |
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