PDB CCD ID: | 5MR | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C30 H29 N4 O5 P | ||||||||||||
InChI: | InChI=1S/C30H29N4O5P/c31-29(35)28(16-21-18-32-26-14-8-7-13-25(21)26)33-30(36)22(19-40(37,38)24-11-5-2-6-12-24)15-23-17-27(34-39-23)20-9-3-1-4-10-20/h1-14,17-18,22,28,32H,15-16,19H2,(H2,31,35)(H,33,36)(H,37,38)/t22-,28+/m1/s1 | ||||||||||||
InChIKey: | NVKXUGMYWINPEL-DFHRPNOPSA-N | ||||||||||||
SMILES: |
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Name: | NALPHA-{(2S)-3-[(S)-HYDROXY(PHENYL)PHOSPHORYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]PROPANOYL}-L-TRYPTOPHANAMIDE | ||||||||||||
ZINC: | ZINC000016052324 |