3-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide

Systemtic Name: 3-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide Openeye Name: 3-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)propanamide CAS Name: 3-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)propanamide IUPAC Name: 3-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide Traditional Name: 3-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)propionamide Formula: C10H12ClN5O3 MolecularWeight: 285.68698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CCC(=O)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CCC(=O)N

InChI

InChI=1S/C10H12ClN5O3/c1-14-7-6(8(18)15(2)10(14)19)16(9(11)13-7)4-3-5(12)17/h3-4H2,1-2H3,(H2,12,17)