PENTETATE ZINC

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18N3O10.Zn.3H
Molecular Weight	456.74
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H+].[H+].[H+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O

InChI

InChIKey=UVJDUBUJJFBKLD-UHFFFAOYSA-L

InChI=1S/C14H23N3O10.Zn/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);/q;+2/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PENTETATE ZINC

Common Name

English

ZINCATE(3-), (N,N-BIS(2-(((CARBOXY-.KAPPA.O)METHYL)(CARBOXYMETHYL)AMINO-.KAPPA.N)ETHYL)GLYCINATO(5-)-.KAPPA.N,.KAPPA.O)-, HYDROGEN (1:3)

Systematic Name

English

ZNDTPA

Common Name

English

ZINC, (((CARBOXYMETHYLIMINO)BIS(ETHYLENENITRILO))TETRAACETATO)-

Common Name

English

GLYCINE, N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-, ZINC COMPLEX

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C62357