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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11ClO5
Molecular Weight 198.602
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-1-DEOXY-.BETA.-D-FRUCTOFURANOSE

SMILES

OC[C@H]1O[C@@](O)(CCl)[C@@H](O)[C@@H]1O

InChI

InChIKey=WFVLTTZSPOCKHE-ZXXMMSQZSA-N
InChI=1S/C6H11ClO5/c7-2-6(11)5(10)4(9)3(1-8)12-6/h3-5,8-11H,1-2H2/t3-,4-,5+,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11ClO5
Molecular Weight 198.602
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 14:49:18 GMT 2023
Edited
by admin
on Sat Dec 16 14:49:18 GMT 2023
Record UNII
FL0KN652UE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CHLORO-1-DEOXY-.BETA.-D-FRUCTOFURANOSE
Common Name English
(2R,3S,4S,5R)-2-(CHLOROMETHYL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2,3,4-TRIOL
Systematic Name English
Code System Code Type Description
CAS
1932661-93-2
Created by admin on Sat Dec 16 14:49:18 GMT 2023 , Edited by admin on Sat Dec 16 14:49:18 GMT 2023
PRIMARY
FDA UNII
FL0KN652UE
Created by admin on Sat Dec 16 14:49:18 GMT 2023 , Edited by admin on Sat Dec 16 14:49:18 GMT 2023
PRIMARY
PUBCHEM
130765136
Created by admin on Sat Dec 16 14:49:18 GMT 2023 , Edited by admin on Sat Dec 16 14:49:18 GMT 2023
PRIMARY