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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O7
Molecular Weight 194.1394
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-D-GALACTURONIC ACID

SMILES

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

InChI

InChIKey=AEMOLEFTQBMNLQ-BKBMJHBISA-N
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H10O7
Molecular Weight 194.1394
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q3ZFI7
Gene ID: NA
Gene Symbol: gar1
Target Organism: Hypocrea jecorina (Trichoderma reesei)
Target ID: O49133
Gene ID: NA
Gene Symbol: GALUR
Target Organism: Fragaria ananassa (Strawberry)
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:40:09 GMT 2023
Edited
by admin
on Fri Dec 15 16:40:09 GMT 2023
Record UNII
CEP8I6411H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-GALACTURONIC ACID
Common Name English
ALPHA-D-GALACTURONIC ACID
Common Name English
.ALPHA.-D-GALACTOPYRANURONIC ACID
Common Name English
D-GALACTURONIC ACID .ALPHA.-FORM
MI  
Common Name English
NSC-9248
Code English
D-GALACTURONIC ACID .ALPHA.-FORM [MI]
Common Name English
GALACTOPYRANURONIC ACID, .ALPHA.-D-
Common Name English
.ALPHA.-D-GALACTURONIC ACID (CONSTITUENT OF CRANBERRY LIQUID PREPARATION) [DSC]
Common Name English
Code System Code Type Description
PUBCHEM
445929
Created by admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID60873878
Created by admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
PRIMARY
CAS
6294-16-2
Created by admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
PRIMARY
FDA UNII
CEP8I6411H
Created by admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
PRIMARY
DRUG BANK
DB03511
Created by admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
PRIMARY
MERCK INDEX
m5637
Created by admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
PRIMARY Merck Index
NSC
9248
Created by admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS