2-[2-oxo-4-[2-(4-sulfamoylphenyl)ethylcarbamoylmethylsulfanyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-3-yl]acetate
Molecular Formula:
C18H17N4O6S3-
InChI: InChI=1/C18H18N4O6S3/c19-31(27,28)12-3-1-11(2-4-12)5-7-20-14(23)10-30-18-21-13-6-8-29-16(13)17(26)22(18)9-15(24)25/h1-4,6,8H,5,7,9-10H2,(H,20,23)(H,24,25)(H2,19,27,28)/p-1/fC18H17N4O6S3/h20H,19H2/q-1
InChIKey: InChIKey=UIWXWXRPOXVOCC-KMLXOQNJCN
SMILES: C1=CC(=CC=C1CCNC(=O)CSC2=NC3=C(C(=O)N2CC(=O)[O-])SC=C3)S(=O)(=O)N
Names:
2-[2-oxo-4-[2-(4-sulfamoylphenyl)ethylcarbamoylmethylsulfanyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-3-yl]acetate
Registries:
PubChem CID 3566809
PubChem ID 4829907
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