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

Systemtic Name: 2-azanyl-5,6,7,8-tetrahydro-1H-pteridin-4-one Openeye Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one CAS Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one Traditional Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

C1CNC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C6H9N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h8H,1-2H2,(H4,7,9,10,11,12)