U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C6H15NO5
Molecular Weight 181.187
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLUCAMINE

SMILES

NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=SDOFMBGMRVAJNF-SLPGGIOYSA-N
InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H15NO5
Molecular Weight 181.187
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Attenuation of HIV-1 infectivity by an inhibitor of oligosaccharide processing.
1990 Jun
Highly sensitive simultaneous detection of cultured cellular thiols by laser induced fluorescence-capillary electrophoresis.
2005 Mar
A family of hydrogels based on ureido-linked aminopolyol-derived amphiphiles and bolaamphiphiles: synthesis, gelation under thermal and sonochemical stimuli, and mesomorphic characterization.
2008
Chiral N-acyloxazolidines: synthesis, structure, and mechanistic insights.
2008 Jan 18
Perfluoroalkylated derivatives of 6-deoxy-6-ethylamino-D-galactose, 1-deoxy-1-methylamino-D-glucitol, and 1-amino-1-deoxy-D-glucitol: syntheses, hemocompatibility, and effect on perfluorocarbon emulsion.
2010 May 27
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 05:13:20 GMT 2023
Edited
by admin
on Sat Dec 16 05:13:20 GMT 2023
Record UNII
5QN16UUF80
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUCAMINE
INCI   MI  
INCI  
Official Name English
GLUCAMINE [MI]
Common Name English
1-AMINO-1-DEOXY-D-GLUCITOL
Common Name English
D-GLUCAMINE
Common Name English
GLUCAMINE [INCI]
Common Name English
1-AMINO-1-DEOXYSORBITOL
Common Name English
Code System Code Type Description
SMS_ID
100000127718
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID901032334
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
MESH
C119561
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
DAILYMED
5QN16UUF80
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
MERCK INDEX
m5754
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY Merck Index
PUBCHEM
452501
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
EVMPD
SUB33805
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
CAS
488-43-7
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
RXCUI
1313187
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY RxNorm
FDA UNII
5QN16UUF80
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-677-3
Created by admin on Sat Dec 16 05:13:20 GMT 2023 , Edited by admin on Sat Dec 16 05:13:20 GMT 2023
PRIMARY