Ingredients

(2s,3s,4r,5r,6r)-3-[(2s,3r,5s,6r)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylic acid

C14H23NO11

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s,3s,4r,5r,6r)-3-[(2s,3r,5s,6r)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylic acid
Molecular Formula: C14H23NO11
Molecular Weight: No data
Canonical SMILES: CC(=O)NC1CC(C(OC1OC2C(C(C(OC2C(=O)O)O)O)O)CO)O
Isomeric SMILES: CC(=O)N[C@@H]1C[C@@H]([C@H](O[C@H]1O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2C(=O)O)O)O)O)CO)O
InChI: InChI=1S/C14H23NO11/c1-4(17)15-5-2-6(18)7(3-16)24-14(5)26-10-8(19)9(20)13(23)25-11(10)12(21)22/h5-11,13-14,16,18-20,23H,2-3H2,1H3,(H,15,17)(H,21,22)/t5-,6+,7-,8-,9-,10+,11+,13-,14+/m1/s1
Oral Bioavailability: 6.369
Drug Likeness: 0.244
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data