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

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-(hydroxymethyl)-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-(hydroxymethyl)-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(hydroxymethyl)-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-methylol-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C(N2)N)N=C1CO

Isomeric SMILES

C1=CC2=C(C(=O)N=C(N2)N)N=C1CO

InChI

InChI=1S/C8H8N4O2/c9-8-11-5-2-1-4(3-13)10-6(5)7(14)12-8/h1-2,13H,3H2,(H3,9,11,12,14)