2-[2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]amino]-N-methyl-acetamide Formula: C12H15ClN6O4 MolecularWeight: 342.7383

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CNC(=O)CNC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C12H15ClN6O4/c1-14-6(20)4-15-7(21)5-19-8-9(16-11(19)13)17(2)12(23)18(3)10(8)22/h4-5H2,1-3H3,(H,14,20)(H,15,21)