NSC294149

Molecular Formula: C₁₀H₁₀N₄O₄S

InChI: InChI=1/C10H10N4O4S/c11-6(10(15)16)5-19-8-9(14(17)18)13-4-2-1-3-7(13)12-8/h1-4,6H,5,11H2,(H,15,16)/f/h15H

InChIKey: InChIKey=DSQHYQZBKPIFIF-YAQRNVERCA
SMILES: C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])SCC(C(=O)O)N

Names:
    NSC294149
    2-amino-3-[(9-nitro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propanoic acid
    62194-88-1

Registries:
    PubChem CID 325414
    PubChem ID 146179