8-[N-[1-[9-amino-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]ethylideneamino]-C-methyl-carbonimidoyl]-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Molecular Formula:
C24H28N6O2S2
InChI: InChI=1/C24H28N6O2S2/c1-11-7-15(9-31-5)17-19(25)21(33-23(17)27-11)13(3)29-30-14(4)22-20(26)18-16(10-32-6)8-12(2)28-24(18)34-22/h7-8H,9-10,25-26H2,1-6H3/b29-13+,30-14+
InChIKey: InChIKey=YUSOBWNBJHCYSE-HZUVFDMRBD
SMILES: CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=NN=C(C)C3=C(C4=C(S3)N=C(C=C4COC)C)N)C)N
Names:
8-[N-[1-[9-amino-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]ethylideneamino]-C-methyl-carbonimidoyl]-2-(methoxymethyl)-4-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Registries:
PubChem CID 9601041
PubChem ID 11600017
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