PDB CCD ID: | AB2 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C34 H41 N5 O7 S | ||||||||||||
InChI: | InChI=1S/C34H41N5O7S/c1-23(2)19-38(47(43,44)28-15-13-27(45-3)14-16-28)21-32(41)30(17-24-9-5-4-6-10-24)39-20-26(36-37-39)22-46-34(42)35-33-29-12-8-7-11-25(29)18-31(33)40/h4-16,20,23,30-33,40-41H,17-19,21-22H2,1-3H3,(H,35,42)/t30-,31+,32+,33+/m0/s1 | ||||||||||||
InChIKey: | MEWAZRJLRMEJDV-LDLFXXLYSA-N | ||||||||||||
SMILES: |
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Name: | [1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE | ||||||||||||
ZINC: | ZINC000024719476 |