Pentetate Zinc
zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;hydron
Molecular Identity
Pentetate Zinc
zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;hydron
PubChem CID: 152703
2D Structure
Properties
C14H21N3O10Zn
Molecular Formula
456.70
Molecular Weight
g/mol
455.0518
Exact Mass
Da
210
TPSA
May have limited oral absorption
3
H-Bond Donors
13
H-Bond Acceptors
454
Complexity
SMILES
Canonical SMILES
SMILES: [H+].[H+].[H+].C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Zn+2]Isomeric SMILES
SMILES: [H+].[H+].[H+].C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Zn+2]Synonyms(14)
ZnDTPAPENTETATE ZINCZn-Dtpa828I5G7VJ665229-17-6UNII-828I5G7VJ6ZINCATE(3-), (N,N-BIS(2-(((CARBOXY-.KAPPA.O)METHYL)(CARBOXYMETHYL)AMINO-.KAPPA.N)ETHYL)GLYCINATO(5-)-.KAPPA.N,.KAPPA.O)-, HYDROGEN (1:3)Zincate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, trihydrogenZinc DTPA11082-38-5RefChem:202549ZINCATE(3-), (N,N-BIS(2-(((CARBOXY-KAPPAO)METHYL)(CARBOXYMETHYL)AMINO-KAPPAN)ETHYL)GLYCINATO(5-)-KAPPAN,KAPPAO)-, HYDROGEN (1:3)Zinc, (((carboxymethylimino)bis(ethylenenitrilo))tetraacetato)-SCHEMBL29363137
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pentetate Zinc
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