PDB CCD ID: | G75 | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C28 H35 N3 O6 | ||||||||||
InChI: | InChI=1S/C28H35N3O6/c1-2-36-25(32)14-13-23(18-22-15-16-29-26(22)33)30-27(34)24(17-20-9-5-3-6-10-20)31-28(35)37-19-21-11-7-4-8-12-21/h3-12,22-24H,2,13-19H2,1H3,(H,29,33)(H,30,34)(H,31,35)/t22-,23+,24-/m0/s1 | ||||||||||
InChIKey: | PIZHLOUXQJUQHF-VXNXHJTFSA-N | ||||||||||
SMILES: |
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Name: | ETHYL (4R)-4-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENTANOATE | ||||||||||
ZINC: | ZINC000098208922 |