1-(2-azanyl-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-3H-pteridin-6-yl)propane-1,2-dione

Systemtic Name: 1-(2-azanyl-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-3H-pteridin-6-yl)propane-1,2-dione Openeye Name: 1-(2-amino-4-oxo-4a,5,6,7,8,8a-hexahydro-3H-pteridin-6-yl)propane-1,2-dione CAS Name: 1-(2-amino-4-oxo-4a,5,6,7,8,8a-hexahydro-3H-pteridin-6-yl)propane-1,2-dione IUPAC Name: 1-(2-amino-4-oxo-4a,5,6,7,8,8a-hexahydro-3H-pteridin-6-yl)propane-1,2-dione Traditional Name: 1-(2-amino-4-keto-4a,5,6,7,8,8a-hexahydro-3H-pteridin-6-yl)propane-1,2-dione Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1CNC2C(N1)C(=O)NC(=N2)N

Isomeric SMILES

CC(=O)C(=O)C1CNC2C(N1)C(=O)NC(=N2)N

InChI

InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4-5,7,11-12H,2H2,1H3,(H3,10,13,14,17)