8-[[2-amino-3-(4-methoxyphenyl)-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:
C22H19N7O2S
InChI: InChI=1/C22H19N7O2S/c1-13-19-20(23)29(15-6-8-16(31-2)9-7-15)22(25-21(19)27-26-13)32-12-14-11-18(30)28-10-4-3-5-17(28)24-14/h3-11H,12,23H2,1-2H3
InChIKey: InChIKey=CCYYTGKEIDOHEA-UHFFFAOYAA
SMILES: CC1=NN=C2C1=C(N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)C5=CC=C(C=C5)OC)N
Names:
8-[[2-amino-3-(4-methoxyphenyl)-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 4099834
PubChem ID 6021778
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