(6S,7R,8R)-6,7,8-tris(oxidanyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: (6S,7R,8R)-6,7,8-tris(oxidanyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: (6S,7R,8R)-6,7,8-trihydroxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one CAS Name: (6S,7R,8R)-6,7,8-trihydroxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: (6S,7R,8R)-6,7,8-trihydroxy-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: (6S,7R,8R)-6,7,8-trihydroxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one Formula: C7H11NO5 MolecularWeight: 189.16594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2N1C(=O)OC2)O)O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](C2N1C(=O)OC2)O)O)O

InChI

InChI=1S/C7H11NO5/c9-4-1-8-3(2-13-7(8)12)5(10)6(4)11/h3-6,9-11H,1-2H2/t3?,4-,5+,6+/m0/s1