PDB CCD ID: | PP5 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C28 H32 N2 O7 P | ||||||||||||
InChI: | InChI=1S/C28H33N2O7P/c1-19(2)26(30-25(31)17-22-14-9-13-21-12-7-8-15-23(21)22)27(32)29-18-38(34,35)37-24(28(33)36-3)16-20-10-5-4-6-11-20/h4-15,19,24,26H,16-18H2,1-3H3,(H,29,32)(H,30,31)(H,34,35)/p-1/t24-,26-/m0/s1 | ||||||||||||
InChIKey: | AYDPZCGMCQBSDG-AHWVRZQESA-M | ||||||||||||
SMILES: |
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Name: | METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE |