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Details

Stereochemistry RACEMIC
Molecular Formula C6H13NO4
Molecular Weight 163.1717
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUCOSAMINE, DL-

SMILES

C[C@@H](O)[C@H](O)[C@H](O)[C@@H](N)C=O

InChI

InChIKey=NTBYIQWZAVDRHA-DPYQTVNSSA-N
InChI=1S/C6H13NO4/c1-3(9)5(10)6(11)4(7)2-8/h2-6,9-11H,7H2,1H3/t3-,4+,5+,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO4
Molecular Weight 163.1717
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 09:00:40 UTC 2023
Edited
by admin
on Sat Dec 16 09:00:40 UTC 2023
Record UNII
N5WOH7I12L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUCOSAMINE, DL-
Systematic Name English
DL-FUCOSAMINE
Systematic Name English
FUCOSAMINE
MI  
Systematic Name English
GALACTOSE, 2-AMINO-2,6-DIDEOXY-
Systematic Name English
FUCOSAMINE [MI]
Common Name English
FUCOSAMINE, (±)-
Systematic Name English
2,6-DIDEOXY-2-AMINOGALACTOSE
Systematic Name English
Code System Code Type Description
CAS
24724-90-1
Created by admin on Sat Dec 16 09:00:40 UTC 2023 , Edited by admin on Sat Dec 16 09:00:40 UTC 2023
PRIMARY
PUBCHEM
3082230
Created by admin on Sat Dec 16 09:00:40 UTC 2023 , Edited by admin on Sat Dec 16 09:00:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID70179459
Created by admin on Sat Dec 16 09:00:40 UTC 2023 , Edited by admin on Sat Dec 16 09:00:40 UTC 2023
PRIMARY
MERCK INDEX
m5576
Created by admin on Sat Dec 16 09:00:40 UTC 2023 , Edited by admin on Sat Dec 16 09:00:40 UTC 2023
PRIMARY Merck Index
FDA UNII
N5WOH7I12L
Created by admin on Sat Dec 16 09:00:40 UTC 2023 , Edited by admin on Sat Dec 16 09:00:40 UTC 2023
PRIMARY