2-azanyl-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one Openeye Name: 2-amino-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one CAS Name: 2-amino-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one IUPAC Name: 2-amino-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one Traditional Name: 2-amino-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one Formula: C8H14N6O MolecularWeight: 210.23636

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CNC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

CNCC1CNC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C8H14N6O/c1-10-2-4-3-11-6-5(12-4)7(15)14-8(9)13-6/h4,10,12H,2-3H2,1H3,(H4,9,11,13,14,15)