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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO4
Molecular Weight 163.1717
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUCOSAMINE, L-

SMILES

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

InChI

InChIKey=NTBYIQWZAVDRHA-KCDKBNATSA-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-/m0/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 09:13:07 UTC 2023
Edited
by admin
on Sat Dec 16 09:13:07 UTC 2023
Record UNII
09568V1W0K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUCOSAMINE, L-
Systematic Name English
L-FUCOSAMINE
Systematic Name English
L-GALACTOSE, 2-AMINO-2,6-DIDEOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
56841921
Created by admin on Sat Dec 16 09:13:08 UTC 2023 , Edited by admin on Sat Dec 16 09:13:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID10226658
Created by admin on Sat Dec 16 09:13:08 UTC 2023 , Edited by admin on Sat Dec 16 09:13:08 UTC 2023
PRIMARY
FDA UNII
09568V1W0K
Created by admin on Sat Dec 16 09:13:08 UTC 2023 , Edited by admin on Sat Dec 16 09:13:08 UTC 2023
PRIMARY
CAS
4674-51-5
Created by admin on Sat Dec 16 09:13:08 UTC 2023 , Edited by admin on Sat Dec 16 09:13:08 UTC 2023
ALTERNATIVE
CAS
7577-62-0
Created by admin on Sat Dec 16 09:13:08 UTC 2023 , Edited by admin on Sat Dec 16 09:13:08 UTC 2023
PRIMARY