PDB CCD ID: | HAL | ||||||||||||
Number of entries in BioLiP: | 10 | ||||||||||||
Chemical formula: | C23 H29 N2 O7 P | ||||||||||||
InChI: | InChI=1S/C23H29N2O7P/c26-20(12-7-13-23(28)29)25-22(16-19-10-5-2-6-11-19)33(30,31)32-17-21(27)24-15-14-18-8-3-1-4-9-18/h1-6,8-11,22H,7,12-17H2,(H,24,27)(H,25,26)(H,28,29)(H,30,31)/t22-/m0/s1 | ||||||||||||
InChIKey: | DKQZZKSBRCTCQU-QFIPXVFZSA-N | ||||||||||||
SMILES: |
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Name: | N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE | ||||||||||||
DrugBank: | DB07881 | ||||||||||||
ZINC: | ZINC000015682442 |