1-[(6R)-2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione

Systemtic Name: 1-[(6R)-2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione Openeye Name: 1-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione CAS Name: 1-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione IUPAC Name: 1-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione Traditional Name: 1-[(6R)-2-amino-4-keto-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione Formula: C9H11N5O3 MolecularWeight: 237.21534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C(=O)[C@H]1CNC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4,12H,2H2,1H3,(H4,10,11,13,14,17)/t4-/m1/s1