8-[[2-amino-3-(3-chlorophenyl)-9-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,4,6,8-tetraen-4-yl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C21H16ClN7OS
InChI: InChI=1/C21H16ClN7OS/c1-12-18-19(23)29(15-6-4-5-13(22)9-15)21(25-20(18)27-26-12)31-11-14-10-17(30)28-8-3-2-7-16(28)24-14/h2-10H,11,23H2,1H3
InChIKey: InChIKey=PAKCWJSZGVEUKG-UHFFFAOYAZ
SMILES: CC1=NN=C2C1=C(N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)C5=CC(=CC=C5)Cl)N
Names:
8-[[2-amino-3-(3-chlorophenyl)-9-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,4,6,8-tetraen-4-yl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4093745
PubChem ID 6013789
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