MetaADEDB 2.0 @ LMMD
1-Deoxynojirimycin
(LXBIFEVIBLOUGU-JGWLITMVSA-N)
Structure
SMILES
OC[C@H]1NC[C@@H]([C@H]([C@@H]1O)O)O
Type(s)
Investigational
Molecular Formula:
C6H13NO4
Molecular Weight:
163.172
Log P:
-2.6380
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
5
TPSA:
92.95
CAS Number(s):
19130-96-2; 70956-02-4
Synonym(s)
1.
1-Deoxynojirimycin
2.
1,5-Deoxy-1,5-imino-D-mannitol
3.
1-Deoxymannojirimycin
4.
1,5-Dideoxy-1,5-imino-D-mannitol
5.
1-Deoxynojirimycin Hydrochloride
6.
Bay n 5595
7.
Moranoline
8.
1 Deoxymannojirimycin
9.
1 Deoxynojirimycin
10.
1 Deoxynojirimycin Hydrochloride
External Link(s)
MeSHD017485
PubChem Compound29435
BindingDB18351
ChEBI44369
CHEMBLCHEMBL307429
DrugBankDB03206
IUPHAR/BPS Guide to PHARMACOLOGY4642
KEGGcpd:C16843
dr:D09605
Therapeutic Target DatabaseD0S5LT
ZINC3794714
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatomegaly25445511CTD
2Hyperglycemia25446853CTD
3Insulin Resistance25446853CTD
4Weight Gain25445511CTD
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