8-[N-[[[9-amino-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]-phenyl-methylidene]amino]-C-phenyl-carbonimidoyl]-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Molecular Formula:
C34H32N6O2S2
InChI: InChI=1/C34H32N6O2S2/c1-19-15-23(17-41-3)25-27(35)31(43-33(25)37-19)29(21-11-7-5-8-12-21)39-40-30(22-13-9-6-10-14-22)32-28(36)26-24(18-42-4)16-20(2)38-34(26)44-32/h5-16H,17-18,35-36H2,1-4H3/b39-29+,40-30+
InChIKey: InChIKey=BURPEBOHWZXGRF-NXRKLTDKBZ
SMILES: CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=NN=C(C3=CC=CC=C3)C4=C(C5=C(S4)N=C(C=C5COC)C)N)C6=CC=CC=C6)N
Names:
8-[N-[[[9-amino-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]-phenyl-methylidene]amino]-C-phenyl-carbonimidoyl]-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Registries:
PubChem CID 9601001
PubChem ID 11599910
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