PDB CCD ID: | 031 | ||||||||||||
Number of entries in BioLiP: | 13 | ||||||||||||
Chemical formula: | C30 H39 N3 O8 S | ||||||||||||
InChI: | InChI=1S/C30H39N3O8S/c1-39-23-8-10-25(11-9-23)42(37,38)33(18-22-7-12-29(35)31-22)19-27(34)26(15-20-5-3-2-4-6-20)32-30(36)41-24-16-21-13-14-40-28(21)17-24/h2-6,8-11,21-22,24,26-28,34H,7,12-19H2,1H3,(H,31,35)(H,32,36)/t21-,22+,24+,26-,27+,28+/m0/s1 | ||||||||||||
InChIKey: | RPIALZPTIFOQGC-CXLNPQPMSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (3aS,5R,6aR)-hexahydro-2H-cyclopenta[b]furan-5-yl [(1S,2R)-1-benzyl-2-hydroxy-3-([(4-methoxyphenyl)sulfonyl]{[(2R)-5-oxopyrrolidin-2-yl]methyl}amino)propyl]carbamate | ||||||||||||
ChEMBL: | CHEMBL502946 | ||||||||||||
ZINC: | ZINC000006717049 |