PDB CCD ID: | 528 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C23 H33 N2 O6 P S | ||||||||||||
InChI: | InChI=1S/C23H33N2O6PS/c1-17(2)22(25-33(30,31)13-7-11-18-8-4-3-5-9-18)32(28,29)16-21(23(26)27)20-12-6-10-19(14-20)15-24/h3-6,8-10,12,14,17,21-22,25H,7,11,13,15-16,24H2,1-2H3,(H,26,27)(H,28,29)/t21-,22+/m0/s1 | ||||||||||||
InChIKey: | WFFOOKSVFDUPDH-FCHUYYIVSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID | ||||||||||||
DrugBank: | DB07136 | ||||||||||||
ZINC: | ZINC000016052370 |