1,3-dimethyl-6-(1-oxidanylbutan-2-yl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-(1-oxidanylbutan-2-yl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-[1-(hydroxymethyl)propyl]-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(1-hydroxybutan-2-yl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(1-hydroxybutan-2-yl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(1-methylolpropyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=C2C(=C1)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC(CO)N1C=C2C(=C1)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C12H17N3O3/c1-4-8(7-16)15-5-9-10(6-15)13(2)12(18)14(3)11(9)17/h5-6,8,16H,4,7H2,1-3H3