Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6IA7E
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| Binder Name |
(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-Acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid
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| Synonyms |
CHEMBL328907; BDBM50450413; ZINC95606311
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C32H46N5O17P
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](CC1=CC=C(C=C1)OP(=O)(O)O)NC(=O)C
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| InChI |
1S/C32H46N5O17P/c1-4-16(2)27(31(48)36-22(32(49)50)11-14-26(43)44)37-29(46)21(10-13-25(41)42)34-28(45)20(9-12-24(39)40)35-30(47)23(33-17(3)38)15-18-5-7-19(8-6-18)54-55(51,52)53/h5-8,16,20-23,27H,4,9-15H2,1-3H3,(H,33,38)(H,34,45)(H,35,47)(H,36,48)(H,37,46)(H,39,40)(H,41,42)(H,43,44)(H,49,50)(H2,51,52,53)/t16-,20-,21-,22-,23+,27-/m0/s1
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| InChIKey |
QQEKQSBIEKQXQS-YTQITFJLSA-N
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| PubChem Compound ID | ||||
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