Molecular Formula:
C11H12N4O3S2
InChI: InChI=1/C11H12N4O3S2/c1-3-18-10(17)6(16)7-5(12)4-8(19-2)14-11(13)15-9(4)20-7/h3,12H2,1-2H3,(H2,13,14,15)/f/h13H2
InChIKey: InChIKey=HPTJPDKHWDVDQZ-DLGLGFIGCI
SMILES: CCOC(=O)C(=O)C1=C(C2=C(S1)N=C(N=C2SC)N)N
Names:
ethyl 2-(4,9-diamino-2-methylsulfanyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-2-oxo-acetate
Registries:
PubChem CID 4128583
PubChem ID 6060469