4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)butanoate

Molecular Formula: C₁₀H₁₀N₃O₅S^-

InChI: InChI=1/C10H11N3O5S/c14-9(15)5-2-6-11-19(16,17)8-4-1-3-7-10(8)13-18-12-7/h1,3-4,11H,2,5-6H2,(H,14,15)/p-1/fC10H10N3O5S/q-1

InChIKey: InChIKey=FNWGIPIXMZJVCQ-WJUNMPBECK
SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)NCCCC(=O)[O-]

Names:
    4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)butanoate

Registries:
    PubChem CID 4105183
    PubChem ID 6028924