Gadobenic acid
(MXZROTBGJUUXID-UHFFFAOYSA-K)
Structure
- SMILES
- [O-]C(=O)CN(C(C(=O)[O-])COCc1ccccc1)CCN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Gd+3].[H+].[H+]
- Type(s)
- Approved; Investigational
- ATC code(s)
- V08CA08
- Molecular Formula:
- C22H26GdN3O11
- Molecular Weight:
- 667.721
- Log P:
- -7.7727
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 0
- TPSA:
- 219.6
- CAS Number(s):
- 113662-23-0
Synonym(s)
1.
Gadobenic acid
2.
2-[2-[Carboxylatomethyl(carboxymethyl)amino]ethyl-[2-[carboxylatomethyl-(1-carboxy-2-phenylmethoxyethyl)amino]ethyl]amino]acetate;gadolinium(3+)
3.
2-[2-[2-[Bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-3-phenylmethoxypropanoate;gadolinium(3+);hydron
4.
Gadobenate
5.
2-[2-[2-[Bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-3-phenylmethoxypropanoate;gadolinium(3+)
6.
Gadobenat
External Link(s)
Adverse Drug Event(s)
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