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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO5
Molecular Weight 205.2084
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-L-FUCOSAMINE

SMILES

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

InChI

InChIKey=CZRYIXLKTDHMMY-IHBLQFBFSA-N
InChI=1S/C8H15NO5/c1-4(11)7(13)8(14)6(3-10)9-5(2)12/h3-4,6-8,11,13-14H,1-2H3,(H,9,12)/t4-,6+,7+,8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-ACETYL-L-FUCOSAMINE
MI  
Systematic Name English
2-ACETAMIDO-2,6-DIDEOXY-L-GALACTOSE
Systematic Name English
L-FUCOSE, 2-ACETAMIDO-2-DEOXY-
Common Name English
N-ACETYL-L-FUCOSAMINE [MI]
Common Name English
Code System Code Type Description
FDA UNII
QPJ72FB3KK
Created by admin on Sat Dec 16 09:13:08 GMT 2023 , Edited by admin on Sat Dec 16 09:13:08 GMT 2023
PRIMARY
PUBCHEM
18610474
Created by admin on Sat Dec 16 09:13:08 GMT 2023 , Edited by admin on Sat Dec 16 09:13:08 GMT 2023
PRIMARY
MERCK INDEX
m5576
Created by admin on Sat Dec 16 09:13:08 GMT 2023 , Edited by admin on Sat Dec 16 09:13:08 GMT 2023
PRIMARY Merck Index
CAS
49694-69-1
Created by admin on Sat Dec 16 09:13:08 GMT 2023 , Edited by admin on Sat Dec 16 09:13:08 GMT 2023
PRIMARY
NIH
NCATS
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