4,9-diamino-N-[4-[[4-[[2-(6-amino-3,5-dicyano-pyridin-2-yl)acetyl]amino]-3-cyano-phenyl]methyl]-2-cyano-phenyl]-3-cyano-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Molecular Formula:
C33H20N12O2S
InChI: InChI=1/C33H20N12O2S/c34-11-18-6-16(1-3-24(18)42-27(46)10-26-20(13-36)8-21(14-37)30(40)43-26)5-17-2-4-25(19(7-17)12-35)44-32(47)29-28(39)23-9-22(15-38)31(41)45-33(23)48-29/h1-4,6-9H,5,10,39H2,(H2,40,43)(H2,41,45)(H,42,46)(H,44,47)/f/h42,44H,40-41H2
InChIKey: InChIKey=CUTMPQBBXSXOCF-YTHZUQPYCQ
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C(=C4)C#N)N)N)C#N)C#N)NC(=O)CC5=NC(=C(C=C5C#N)C#N)N
Names:
4,9-diamino-N-[4-[[4-[[2-(6-amino-3,5-dicyano-pyridin-2-yl)acetyl]amino]-3-cyano-phenyl]methyl]-2-cyano-phenyl]-3-cyano-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries:
PubChem CID 4210471
PubChem ID 8387074
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