Voglibose
Properties
- Molecular formula
- C10H21NO7
- Molar mass
- 267.28 g/mol
- Exact mass
- 267.1318 Da
- logP
- -4.49Crippen estimate
- Polar surface area
- 153.6 Ų
- H-bond donors / acceptors
- 8 / 8
- Rotatable bonds
- 5
- Stereocentres
- S, S, S, R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
83480-29-9SMILES
OCC(CO)N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1OInChIKey
FZNCGRZWXLXZSZ-CIQUZCHMSA-NInChI
InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- D-Epi-Inositol, 3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-
- 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epi-inositol
- N-(1,3-Dihydroxy-2-propyl)valiolamine
- AO 128
- Glustat
- A 71100
- Basen
- Voglistat
- (1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
- (1S,2S,3R,4S,5S)-5-((1,3-Dihydroxypropan-2-yl)amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
Work with Voglibose
Similar compounds
Valiolamine83465-22-951 % similar
Beta-D-fructose308066-66-234 % similar
Tetrabenzyl-voglibose115250-39-033 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds