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Gadobenic acid: Difference between revisions

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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID InChI SMILES InChIKey UNII.
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gadolinium(+3) cation
gadolinium(+3) cation
| image = Gadobenic acid.png
| image = Gadobenic acid.png
| ChemSpiderID = 94843
| UNII = 15G12L5X8K
| InChI = 1/C22H31N3O11.Gd/c26-18(27)10-23(6-7-24(11-19(28)29)12-20(30)31)8-9-25(13-21(32)33)17(22(34)35)15-36-14-16-4-2-1-3-5-16;/h1-5,17H,6-15H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35);/q;+3/p-3
| smiles = [H+].[H+].[Gd+3].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)C(C([O-])=O)COCc1ccccc1
| InChIKey = MXZROTBGJUUXID-DFZHHIFOAJ
| CAS_number = 113662-23-0
| CAS_number = 113662-23-0
| ATC_prefix = V08
| ATC_prefix = V08

Revision as of 08:38, 12 October 2010

Gadobenic acid
Clinical data
ATC code
Identifiers
  • 2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-

    (2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate;

    gadolinium(+3) cation
CAS Number
PubChem CID
ChemSpider
UNII
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC22H28GdN3O11
Molar mass667.72 g/mol g·mol−1
3D model (JSmol)
  • [H+].[H+].[Gd+3].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)C(C([O-])=O)COCc1ccccc1

Gadobenic acid is a molecule used as a contrast medium.