2-[[(2S)-2-(bis(carboxymethyl)amino)-3-(4-ethoxyphenyl)propyl]-[2-(bis(carboxymethyl)amino)ethyl]amino]acetic acid; gadolinium(+3) cation
Molecular Formula:
C23H33GdN3O11+3
InChI: InChI=1/C23H33N3O11.Gd/c1-2-37-18-5-3-16(4-6-18)9-17(26(14-22(33)34)15-23(35)36)10-24(11-19(27)28)7-8-25(12-20(29)30)13-21(31)32;/h3-6,17H,2,7-15H2,1H3,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36);/q;+3/t17-;/m0./s1/f/h27,29,31,33,35H;
InChIKey: InChIKey=PCZHWPSNPWAQNF-LQZITMDXDT
SMILES: CCOC1=CC=C(C=C1)CC(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Gd+3]
Names:
2-[[(2S)-2-(bis(carboxymethyl)amino)-3-(4-ethoxyphenyl)propyl]-[2-(bis(carboxymethyl)amino)ethyl]amino]acetic acid; gadolinium(+3) cation
Registries:
PubChem CID 10484732
PubChem ID 15508624
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