6-[(1S,2R)-1,2-bis(oxidanyl)propyl]-1H-pteridine-2,4-dione

Systemtic Name: 6-[(1S,2R)-1,2-bis(oxidanyl)propyl]-1H-pteridine-2,4-dione Openeye Name: 6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridine-2,4-dione CAS Name: 6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridine-2,4-dione IUPAC Name: 6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridine-2,4-dione Traditional Name: 6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridine-2,4-quinone Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=C2C(=N1)C(=O)NC(=O)N2)O)O

Isomeric SMILES

C[C@H]([C@H](C1=CN=C2C(=N1)C(=O)NC(=O)N2)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/h2-3,6,14-15H,1H3,(H2,10,12,13,16,17)/t3-,6-/m1/s1