U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O8
Molecular Weight 226.1813
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLUCOHEPTONIC ACID

SMILES

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

InChI

InChIKey=KWMLJOLKUYYJFJ-VFUOTHLCSA-N
InChI=1S/C7H14O8/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h2-6,8-13H,1H2,(H,14,15)/t2-,3-,4+,5-,6-/m1/s1

HIDE SMILES / InChI
Gluceptate sodium also known as sodium glucoheptonate (H-Quest A300) is a non-toxic, a non-hazardous chelating agent, which forms stable complexes with di- and trivalent metal ions such as Ca2+, Fe2+, Fe3+, Al3+, etc. This substance is highly compatible with strong alkaline mediums and can prevent the bacterial degradation of the solution. Gluceptate sodium has various applications in water treatment, agricultural, cosmetics, textile processing and in some others fields.

Approval Year

TargetsConditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Sodium alpha-glucoheptonate dihydrate.
2001 Jan
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
GLUCOHEPTONIC ACID
INCI   MI  
INCI  
Official Name English
GLUCOHEPTONIC ACID [MI]
Common Name English
D-GLYCERO-D-GULO-HEPTONIC ACID
Common Name English
GLUCEPTATE [VANDF]
Common Name English
GLUCOHEPTONIC ACID (D)
Common Name English
GLUCEPTATE
INN   VANDF   WHO-DD  
INN  
Official Name English
GLUCO-HEPTONIC ACID
Common Name English
GLUCOHEPTONIC ACID, .ALPHA.-
Common Name English
Gluceptate [WHO-DD]
Common Name English
GLUCOHEPTONIC ACID [INCI]
Common Name English
gluceptate [INN]
Common Name English
(2R,3R,4S,5R,6R)-2,3,4,5,6,7-HEXAHYDROXYHEPTANOIC ACID
Systematic Name English
Code System Code Type Description
CAS
87-74-1
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-601-0
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
ALTERNATIVE
ECHA (EC/EINECS)
201-769-7
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
NCI_THESAURUS
C174626
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
CAS
23351-51-1
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
MERCK INDEX
m5761
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID3048077
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
RXCUI
50470
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY RxNorm
MESH
C007852
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
FDA UNII
B1F50160Z2
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
PUBCHEM
25588
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
INN
378
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
CHEBI
67270
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
EVMPD
SUB13977MIG
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY
SMS_ID
100000078169
Created by admin on Sat Dec 16 03:05:52 GMT 2023 , Edited by admin on Sat Dec 16 03:05:52 GMT 2023
PRIMARY