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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-D-FUCOSAMINE

SMILES

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

InChI

InChIKey=CZRYIXLKTDHMMY-YDKYIBAVSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO5
Molecular Weight 205.2084
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 09:02:59 GMT 2023
Edited
by admin
on Sat Dec 16 09:02:59 GMT 2023
Record UNII
WL3BS7497E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-D-FUCOSAMINE
MI  
Systematic Name English
2-ACETAMIDO-2,6-DIDEOXY-D-GALACTOSE
Systematic Name English
D-GALACTOSE, 2-(ACETYLAMINO)-2,6-DIDEOXY-
Systematic Name English
D-FUCOSE, 2-ACETAMIDO-2-DEOXY-
Common Name English
N-ACETYL-D-FUCOSAMINE [MI]
Common Name English
Code System Code Type Description
CAS
35233-39-7
Created by admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID60956670
Created by admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
PRIMARY
PUBCHEM
193723
Created by admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
PRIMARY
FDA UNII
WL3BS7497E
Created by admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
PRIMARY
MERCK INDEX
m5576
Created by admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
PRIMARY Merck Index