2-azanyl-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-methylol-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N=C(N2)N)NC1CO

Isomeric SMILES

C1CC2=C(C(=O)N=C(N2)N)NC1CO

InChI

InChI=1S/C8H12N4O2/c9-8-11-5-2-1-4(3-13)10-6(5)7(14)12-8/h4,10,13H,1-3H2,(H3,9,11,12,14)