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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N4O9.Gd.H
Molecular Weight 560.61
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GADOLINIUM 3,6,9-TRIS(CARBOXYMETHYL)-11-OXO-3,6,9,12-TETRAAZATRIDECANOATE

SMILES

[H+].[Gd+3].CNC(=O)CN(CCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI

InChIKey=VMSSHWLKUIABMR-UHFFFAOYSA-K
InChI=1S/C15H26N4O9.Gd/c1-16-11(20)6-18(8-13(23)24)4-2-17(7-12(21)22)3-5-19(9-14(25)26)10-15(27)28;/h2-10H2,1H3,(H,16,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28);/q;+3/p-3

HIDE SMILES / InChI

Approval Year

Name Type Language
GADODIAMIDE HYDRATE IMPURITY A [EP IMPURITY]
Preferred Name English
GADOLINIUM 3,6,9-TRIS(CARBOXYMETHYL)-11-OXO-3,6,9,12-TETRAAZATRIDECANOATE
Systematic Name English
GD-DTPA-MMA
Common Name English
GADOLINATE(1-), AQUA(5,8,11-TRIS((CARBOXY-.KAPPA.O)METHYL)-3-(OXO-.KAPPA.O)-2,5,8,11-TETRAAZATRIDECAN-13-OATO(4-)-.KAPPA.N5,.KAPPA.N8,.KAPPA.N11,.KAPPA.O13)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10415401
Created by admin on Wed Apr 02 01:52:18 GMT 2025 , Edited by admin on Wed Apr 02 01:52:18 GMT 2025
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FDA UNII
I2BEW1253G
Created by admin on Wed Apr 02 01:52:18 GMT 2025 , Edited by admin on Wed Apr 02 01:52:18 GMT 2025
PRIMARY
CAS
191978-86-6
Created by admin on Wed Apr 02 01:52:18 GMT 2025 , Edited by admin on Wed Apr 02 01:52:18 GMT 2025
PRIMARY