3-[(2S,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-1,6-dihydropyrrolo[2,3-c]pyridin-7-one

Systemtic Name: 3-[(2S,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Openeye Name: 3-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,6-dihydropyrrolo[2,3-c]pyridin-7-one CAS Name: 3-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-1,6-dihydropyrrolo[2,3-c]pyridin-7-one IUPAC Name: 3-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Traditional Name: 3-[(2S,3S,4R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C2=C1C(=CN2)C3C(C(C(N3)CO)O)O

Isomeric SMILES

C1=CNC(=O)C2=C1C(=CN2)[C@H]3[C@@H]([C@@H]([C@H](N3)CO)O)O

InChI

InChI=1S/C12H15N3O4/c16-4-7-10(17)11(18)8(15-7)6-3-14-9-5(6)1-2-13-12(9)19/h1-3,7-8,10-11,14-18H,4H2,(H,13,19)/t7-,8+,10-,11+/m1/s1