Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:6935 - Miglitol
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Miglitol
ChEBI ID
CHEBI:6935
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formulae
C8H17NO5
C8H17NO5
Net Charge
0
Average Mass
207.225
Monoisotopic Mass
207.11067
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
IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES
OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
ChEBI Ontology
Outgoing
Miglitol (
CHEBI:6935
)
is a
piperidines (
CHEBI:26151
)
Synonyms
Sources
diastabol
DrugCentral
glyset
DrugCentral
Miglitol
KEGG COMPOUND
seibule
DrugCentral
Manual Xrefs
Databases
1806
DrugCentral
C07708
KEGG COMPOUND
D00625
KEGG DRUG
HMDB0014634
HMDB
LSM-5559
LINCS
View more database links
Registry Number
Type
Source
72432-03-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017