6-azanyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-7H-[1,2,3]triazolo[4,5-e][1,3]diazepine-4,8-dione

Systemtic Name: 6-azanyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-7H-[1,2,3]triazolo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-7H-triazolo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-7H-triazolo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7H-triazolo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]-7H-triazolo[4,5-e][1,3]diazepine-4,8-quinone Formula: C11H14N6O7 MolecularWeight: 342.26486

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)N2C3=C(C(=O)N=C(NC3=O)N)N=N2)O)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N2C3=C(C(=O)N=C(NC3=O)N)N=N2)O)O)O)O

InChI

InChI=1S/C11H14N6O7/c12-11-13-8(22)3-4(9(23)14-11)17(16-15-3)10-7(21)6(20)5(19)2(1-18)24-10/h2,5-7,10,18-21H,1H2,(H3,12,13,14,22,23)/t2-,5-,6+,7-,10-/m1/s1