1-[2-azanyl-7,8-bis(oxidanyl)-4-oxidanylidene-3,4a,7,8a-tetrahydropteridin-6-yl]propane-1,2-dione

Systemtic Name: 1-[2-azanyl-7,8-bis(oxidanyl)-4-oxidanylidene-3,4a,7,8a-tetrahydropteridin-6-yl]propane-1,2-dione Openeye Name: 1-(2-amino-7,8-dihydroxy-4-oxo-3,4a,7,8a-tetrahydropteridin-6-yl)propane-1,2-dione CAS Name: 1-(2-amino-7,8-dihydroxy-4-oxo-3,4a,7,8a-tetrahydropteridin-6-yl)propane-1,2-dione IUPAC Name: 1-(2-amino-7,8-dihydroxy-4-oxo-3,4a,7,8a-tetrahydropteridin-6-yl)propane-1,2-dione Traditional Name: 1-(2-amino-7,8-dihydroxy-4-keto-3,4a,7,8a-tetrahydropteridin-6-yl)propane-1,2-dione Formula: C9H11N5O5 MolecularWeight: 269.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=NC2C(N=C(NC2=O)N)N(C1O)O

Isomeric SMILES

CC(=O)C(=O)C1=NC2C(N=C(NC2=O)N)N(C1O)O

InChI

InChI=1S/C9H11N5O5/c1-2(15)5(16)3-8(18)14(19)6-4(11-3)7(17)13-9(10)12-6/h4,6,8,18-19H,1H3,(H3,10,12,13,17)