PDB CCD ID: | V8M | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C18 H24 N4 O5 S | ||||||||||||
InChI: | InChI=1S/C18H24N4O5S/c23-14-6-5-12(22(26)27)9-11(14)7-8-19-16(24)4-2-1-3-15-17-13(10-28-15)20-18(25)21-17/h5-6,9,13,15,17,23H,1-4,7-8,10H2,(H,19,24)(H2,20,21,25)/t13-,15+,17+/m1/s1 | ||||||||||||
InChIKey: | GGNOUTGIVZKNRF-KMFMINBZSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | N-[2-(2-hydroxy-5-nitrophenyl)ethyl]-5-[(3aS,4S,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |