(6R)-2-azanyl-6-methyl-6,7-dihydro-1H-pteridin-4-one

Systemtic Name: (6R)-2-azanyl-6-methyl-6,7-dihydro-1H-pteridin-4-one Openeye Name: (6R)-2-amino-6-methyl-6,7-dihydro-1H-pteridin-4-one CAS Name: (6R)-2-amino-6-methyl-6,7-dihydro-1H-pteridin-4-one IUPAC Name: (6R)-2-amino-6-methyl-6,7-dihydro-1H-pteridin-4-one Traditional Name: (6R)-2-amino-6-methyl-6,7-dihydro-1H-pteridin-4-one Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C2C(=N1)C(=O)N=C(N2)N

Isomeric SMILES

C[C@@H]1CN=C2C(=N1)C(=O)N=C(N2)N

InChI

InChI=1S/C7H9N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3H,2H2,1H3,(H3,8,9,11,12,13)/t3-/m1/s1