4-methoxy-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 4-methoxy-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-methoxy-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]amino]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-methoxy-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]amino]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-methoxy-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-methoxy-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]amino]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C13H15N3O7 MolecularWeight: 325.2741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=N1)NC3C(C(C(CO3)O)O)O)C(=O)NC2=O

Isomeric SMILES

COC1=C2C(=CC(=N1)N[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)C(=O)NC2=O

InChI

InChI=1S/C13H15N3O7/c1-22-12-7-4(10(20)16-11(7)21)2-6(14-12)15-13-9(19)8(18)5(17)3-23-13/h2,5,8-9,13,17-19H,3H2,1H3,(H,14,15)(H,16,20,21)/t5-,8+,9-,13-/m1/s1