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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO5.BrH
Molecular Weight 260.083
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLUCOSAMINE HYDROBROMIDE

SMILES

Br.N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=ASABJCIAWRGCPT-BTVCFUMJSA-N
InChI=1S/C6H13NO5.BrH/c7-3(1-8)5(11)6(12)4(10)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4+,5+,6+;/m0./s1

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H13NO5
Molecular Weight 179.1711
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:29:34 UTC 2023
Edited
by admin
on Sat Dec 16 18:29:34 UTC 2023
Record UNII
47BY4DVA8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUCOSAMINE HYDROBROMIDE
Common Name English
D-GLUCOSE, 2-AMINO-2-DEOXY-, HYDROBROMIDE
Common Name English
Code System Code Type Description
FDA UNII
47BY4DVA8E
Created by admin on Sat Dec 16 18:29:34 UTC 2023 , Edited by admin on Sat Dec 16 18:29:34 UTC 2023
PRIMARY
CAS
910542-39-1
Created by admin on Sat Dec 16 18:29:34 UTC 2023 , Edited by admin on Sat Dec 16 18:29:34 UTC 2023
PRIMARY
SMS_ID
300000025700
Created by admin on Sat Dec 16 18:29:34 UTC 2023 , Edited by admin on Sat Dec 16 18:29:34 UTC 2023
PRIMARY
PUBCHEM
87979753
Created by admin on Sat Dec 16 18:29:34 UTC 2023 , Edited by admin on Sat Dec 16 18:29:34 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE