miglitol
(IBAQFPQHRJAVAV-ULAWRXDQSA-N)
Structure
- SMILES
- OCCN1C[C@H](O)[C@H]([C@@H]([C@H]1CO)O)O
- Type(s)
- Approved
- ATC code(s)
- A10BF02
- Molecular Formula:
- C8H17NO5
- Molecular Weight:
- 207.224
- Log P:
- -3.3242
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 5
- TPSA:
- 104.39
- CAS Number(s):
- 72432-03-2
Synonym(s)
1.
miglitol
2.
BAY m 1099
3.
BAY-m 1099
4.
BAY-m-1099
5.
Diastabol
6.
Glyset
7.
N-hydroxyethyl-1-desoxy-nojirimycin
8.
N-hydroxyethyl-1-desoxynojirimycin
9.
Plumarol
10.
miglitol, 4-methylbenzenesulfonate salt, ((D)-isomer)
External Link(s)
Adverse Drug Event(s)
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