2-azanyl-8-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pteridine-4,7-dione

Systemtic Name: 2-azanyl-8-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pteridine-4,7-dione Openeye Name: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pteridine-4,7-dione CAS Name: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pteridine-4,7-dione IUPAC Name: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pteridine-4,7-dione Traditional Name: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1H-pteridine-4,7-quinone Formula: C11H13N5O6 MolecularWeight: 311.25082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(NC(=NC2=O)N)N(C1=O)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=NC2=C(NC(=NC2=O)N)N(C1=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C11H13N5O6/c12-11-14-8-5(9(21)15-11)13-1-4(18)16(8)10-7(20)6(19)3(2-17)22-10/h1,3,6-7,10,17,19-20H,2H2,(H3,12,14,15,21)/t3-,6-,7-,10-/m1/s1