2-azanyl-6-(methoxymethyl)-3,4a,5,8-tetrahydro-2H-pteridin-4-one

Systemtic Name: 2-azanyl-6-(methoxymethyl)-3,4a,5,8-tetrahydro-2H-pteridin-4-one Openeye Name: 2-amino-6-(methoxymethyl)-3,4a,5,8-tetrahydro-2H-pteridin-4-one CAS Name: 2-amino-6-(methoxymethyl)-3,4a,5,8-tetrahydro-2H-pteridin-4-one IUPAC Name: 2-amino-6-(methoxymethyl)-3,4a,5,8-tetrahydro-2H-pteridin-4-one Traditional Name: 2-amino-6-(methoxymethyl)-3,4a,5,8-tetrahydro-2H-pteridin-4-one Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CNC2=NC(NC(=O)C2N1)N

Isomeric SMILES

COCC1=CNC2=NC(NC(=O)C2N1)N

InChI

InChI=1S/C8H13N5O2/c1-15-3-4-2-10-6-5(11-4)7(14)13-8(9)12-6/h2,5,8,11H,3,9H2,1H3,(H,10,12)(H,13,14)