2-[3-methyl-2,6-bis(oxidanylidene)-1-(2-oxidanylidenepropyl)purin-7-yl]guanidine

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)-1-(2-oxidanylidenepropyl)purin-7-yl]guanidine Openeye Name: 2-(1-acetonyl-3-methyl-2,6-dioxo-purin-7-yl)guanidine CAS Name: 2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)-7-purinyl]guanidine IUPAC Name: 2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]guanidine Traditional Name: 2-(1-acetonyl-2,6-diketo-3-methyl-purin-7-yl)guanidine Formula: C10H13N7O3 MolecularWeight: 279.25532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C2=C(N=CN2N=C(N)N)N(C1=O)C

Isomeric SMILES

CC(=O)CN1C(=O)C2=C(N=CN2N=C(N)N)N(C1=O)C

InChI

InChI=1S/C10H13N7O3/c1-5(18)3-16-8(19)6-7(15(2)10(16)20)13-4-17(6)14-9(11)12/h4H,3H2,1-2H3,(H4,11,12,14)