Ingredients

(2z)-2-[(e)-3-cyano-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-2-enylidene]butanedioic acid

C14H17NO10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2z)-2-[(e)-3-cyano-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-2-enylidene]butanedioic acid
Molecular Formula: C14H17NO10
Molecular Weight: No data
Canonical SMILES: C(C1C(C(C(C(O1)OC(=CC=C(CC(=O)O)C(=O)O)C#N)O)O)O)O
Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O/C(=C/C=C(/CC(=O)O)\C(=O)O)/C#N)O)O)O)O
InChI: InChI=1S/C14H17NO10/c15-4-7(2-1-6(13(22)23)3-9(17)18)24-14-12(21)11(20)10(19)8(5-16)25-14/h1-2,8,10-12,14,16,19-21H,3,5H2,(H,17,18)(H,22,23)/b6-1-,7-2+/t8-,10-,11+,12-,14-/m1/s1
Oral Bioavailability: 1.701
Drug Likeness: 0.124
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data