PDB CCD ID: | INP | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C31 H43 N5 O6 | ||||||||||||
InChI: | InChI=1S/C31H43N5O6/c1-21(2)14-25(33-30(39)41-19-23-8-6-5-7-9-23)16-36-17-27(28(37)18-36)34-29(38)26(15-22(3)4)35-31(40)42-20-24-10-12-32-13-11-24/h5-13,21-22,25-27H,14-20H2,1-4H3,(H,33,39)(H,34,38)(H,35,40)/t25-,26-,27+/m0/s1 | ||||||||||||
InChIKey: | YCGCXDDZHQMZQY-GMQQYTKMSA-N | ||||||||||||
SMILES: |
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Name: | 4-[[N-[(PHENYLMETHOXY)CARBONYL]-/NL/N-LEUCYL]AMINO]-1[(2S)-2-[[[4-(PYRIDINYLMETHOXY)CARBONYL]AMINO]-4-METHYLPENT/NYL]-3-PYRROLIDINONE/N; PYRROLIDINONE | ||||||||||||
ZINC: | ZINC000084541645 |