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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11ClO5
Molecular Weight 198.602
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-1-DEOXY-D-FRUCTOSE

SMILES

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

InChI

InChIKey=VBGLFNMWEMGFTR-HSUXUTPPSA-N
InChI=1S/C6H11ClO5/c7-1-3(9)5(11)6(12)4(10)2-8/h4-6,8,10-12H,1-2H2/t4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11ClO5
Molecular Weight 198.602
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:10 GMT 2023
Record UNII
LLI7W0B5SZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CHLORO-1-DEOXY-D-FRUCTOSE
Systematic Name English
(3S,4R,5R)-1-CHLORO-3,4,5,6-TETRAHYDROXY-HEXAN-2-ONE
Systematic Name English
D-FRUCTOSE, 1-CHLORO-1-DEOXY-
Systematic Name English
FRUCTOSE, 1-CHLORO-1-DEOXY-, D-
Systematic Name English
1-CHLORO-1-DEOXYFRUCTOSE
Systematic Name English
Code System Code Type Description
PUBCHEM
57377242
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID30725370
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
PRIMARY
SMS_ID
100000184146
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
PRIMARY
CAS
32785-93-6
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
PRIMARY
FDA UNII
LLI7W0B5SZ
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
PRIMARY