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Details

Stereochemistry EPIMERIC
Molecular Formula C6H13NO5
Molecular Weight 179.1711
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [GLUCOSAMINE]

SMILES

N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI

InChIKey=MSWZFWKMSRAUBD-IVMDWMLBSA-N
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO5
Molecular Weight 179.1711
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 01:23:54 GMT 2025
Edited
by admin
on Wed Apr 02 01:23:54 GMT 2025
Record UNII
N08U5BOQ1K
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition