CAS Registry Number®
72432-03-2
CAS Name
Miglitol
Molecular Formula
C8H17NO5
Molecular Mass
207.22
Compound Properties
-
Melting Point (1)
114 °C
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
InChIKey
InChIKey=IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES
C(CO)N1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)C1
Canonical SMILES
OCCN1CC(O)C(O)C(O)C1CO
Other Names for this Substance
- 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R,3R,4R,5S)-
- 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]-
- (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol
- BAY-m 1099
- Miglitol
- N-(2-Hydroxyethyl)moranoline
- BAY 1099
- N-(2-Hydroxyethyl)-1-deoxynojirimycin
- Glyset
- Diastabol
- Seibule
- (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
- Plumarol
- N-(2-Hydroethyl)deoxynojirimycin
- Miglitose
