3-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-4-methyl-3,4-bis(oxidanyl)hexane-2,5-dione

Systemtic Name: 3-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-4-methyl-3,4-bis(oxidanyl)hexane-2,5-dione Openeye Name: 3-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-3,4-dihydroxy-4-methyl-hexane-2,5-dione CAS Name: 3-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-3,4-dihydroxy-4-methylhexane-2,5-dione IUPAC Name: 3-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-3,4-dihydroxy-4-methylhexane-2,5-dione Traditional Name: 3-(2-amino-4-keto-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-3,4-dihydroxy-4-methyl-hexane-2,5-dione Formula: C13H19N5O5 MolecularWeight: 325.32046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O5/c1-5(19)12(3,22)13(23,6(2)20)7-4-15-9-8(16-7)10(21)18-11(14)17-9/h7,16,22-23H,4H2,1-3H3,(H4,14,15,17,18,21)