2-azanyl-6-(hydroxymethyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-1H-pteridin-4-one Openeye Name: 2-amino-6-(hydroxymethyl)-1H-pteridin-4-one CAS Name: 2-amino-6-(hydroxymethyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6-(hydroxymethyl)-1H-pteridin-4-one Traditional Name: 2-amino-6-methylol-1H-pteridin-4-one Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C2C(=N1)NC(=NC2=O)N)CO

Isomeric SMILES

C1=C(N=C2C(=N1)NC(=NC2=O)N)CO

InChI

InChI=1S/C7H7N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1,13H,2H2,(H3,8,9,11,12,14)