ZINC GLUCONATE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: Salt
ATC: A12CB02
UNII: U6WSN5SQ1Z
Parent Compound: ZINC

Structure
InChI Key WHMDKBIGKVEYHS-IYEMJOQQSA-L
Smile O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Zn+2]
InChI
InChI=1S/2C6H12O7.Zn/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O14Zn
Molecular Weight 455.68
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Jaundice, Neonatal 1 D007567 ClinicalTrials
Hepatolenticular Degeneration 0 D006527 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
CAS NUMBER 4468-02-4
ChEBI 29708
ChEMBL CHEMBL3833377
DrugBank DB11248
EPA CompTox DTXSID20894125
FDA SRS U6WSN5SQ1Z
PubChem 443445
SureChEMBL SCHEMBL21280
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