1-(2-azanyl-4-oxidanylidene-2,3,4a,5-tetrahydropteridin-1-yl)propane-1,2-dione

Systemtic Name: 1-(2-azanyl-4-oxidanylidene-2,3,4a,5-tetrahydropteridin-1-yl)propane-1,2-dione Openeye Name: 1-(2-amino-4-oxo-2,3,4a,5-tetrahydropteridin-1-yl)propane-1,2-dione CAS Name: 1-(2-amino-4-oxo-2,3,4a,5-tetrahydropteridin-1-yl)propane-1,2-dione IUPAC Name: 1-(2-amino-4-oxo-2,3,4a,5-tetrahydropteridin-1-yl)propane-1,2-dione Traditional Name: 1-(2-amino-4-keto-2,3,4a,5-tetrahydropteridin-1-yl)propane-1,2-dione Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)N1C(NC(=O)C2C1=NC=CN2)N

Isomeric SMILES

CC(=O)C(=O)N1C(NC(=O)C2C1=NC=CN2)N

InChI

InChI=1S/C9H11N5O3/c1-4(15)8(17)14-6-5(11-2-3-12-6)7(16)13-9(14)10/h2-3,5,9,11H,10H2,1H3,(H,13,16)