PDB CCD ID: | 86A | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C22 H29 N4 O6 P | ||||||||||||
InChI: | InChI=1S/C22H29N4O6P/c1-14(2)20(26-18(27)12-11-15-7-4-3-5-8-15)33(30,31)32-19(21(28)29)16-9-6-10-17(13-16)25-22(23)24/h3-10,13-14,19-20H,11-12H2,1-2H3,(H,26,27)(H,28,29)(H,30,31)(H4,23,24,25)/t19-,20+/m0/s1 | ||||||||||||
InChIKey: | FCWKSOJGKKFIAW-VQTJNVASSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID | ||||||||||||
ZINC: | ZINC000016052377 |