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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO4
Molecular Weight 163.1717
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-FUCOSAMINEPYRANOSE

SMILES

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

InChI

InChIKey=TVTGZVYLUHVBAJ-VFUOTHLCSA-N
InChI=1S/C6H13NO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,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 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:21:17 GMT 2023
Edited
by admin
on Sat Dec 16 14:21:17 GMT 2023
Record UNII
QDB8T3U98T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-FUCOSAMINEPYRANOSE
Common Name English
.BETA.-D-GALACTOPYRANOSE, 2-AMINO-2,6-DIDEOXY-
Common Name English
Code System Code Type Description
PUBCHEM
54336358
Created by admin on Sat Dec 16 14:21:17 GMT 2023 , Edited by admin on Sat Dec 16 14:21:17 GMT 2023
PRIMARY
FDA UNII
QDB8T3U98T
Created by admin on Sat Dec 16 14:21:17 GMT 2023 , Edited by admin on Sat Dec 16 14:21:17 GMT 2023
PRIMARY
CAS
110771-21-6
Created by admin on Sat Dec 16 14:21:17 GMT 2023 , Edited by admin on Sat Dec 16 14:21:17 GMT 2023
PRIMARY