6-(2-oxidanylpropanoyl)-4a,7-dihydro-1H-pteridine-2,4-dione

Systemtic Name: 6-(2-oxidanylpropanoyl)-4a,7-dihydro-1H-pteridine-2,4-dione Openeye Name: 6-(2-hydroxypropanoyl)-4a,7-dihydro-1H-pteridine-2,4-dione CAS Name: 6-(2-hydroxy-1-oxopropyl)-4a,7-dihydro-1H-pteridine-2,4-dione IUPAC Name: 6-(2-hydroxypropanoyl)-4a,7-dihydro-1H-pteridine-2,4-dione Traditional Name: 6-lactoyl-4a,7-dihydro-1H-pteridine-2,4-quinone Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC2C(=NC1)NC(=O)NC2=O)O

Isomeric SMILES

CC(C(=O)C1=NC2C(=NC1)NC(=O)NC2=O)O

InChI

InChI=1S/C9H10N4O4/c1-3(14)6(15)4-2-10-7-5(11-4)8(16)13-9(17)12-7/h3,5,14H,2H2,1H3,(H2,10,12,13,16,17)