InCHi String:
InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
isomeric SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2
canonical SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
IUPAC5-[(1R,5S,6S)-3-oxo-7-thia-2,4-diazabicyclo[3.3.0]oct-6-yl]pentanoic acid
PubChem Substance (SID):
85165038 749077 3420PubChem Compound (CID):
171548KEGG: Compound ID
C00120CAS Registry IDs: 56846-45-8
PDB Chemical Component
BTN BTQMiscellaneous Databases and IDs:
CHEBI 15956
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
