Responsive image

Common name


Gadobutrol

IUPAC name


gadolinium(3+) ion 2-[4,7-bis(carboxylatomethyl)-10-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetraazacyclododecan-1-yl]acetate

SMILES


[Gd+3].OC[C@@H](O)[C@@H](CO)N1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1

Compound class


Contrast Media; Paramagnetic Contrast Media; Magnetic Resonance Imaging Contrast Media;

Therapeutic area


For diagnostic use only. Indicated for adults and children age 2 and over for contrast enhancement during cranial and spinal MRI, and for contrast-enhanced magnetic resonance angiography (CE-MRA). Gadobutrol is particularly suited for the detection of very small lesions and for the visualization of tumors that do not readily take up contrast media. It may be a desired agent when the exclusion or demonstration of an additional pathology may influence the choice of therapy or patient management. It may also be suitable for perfusion studies in the diagnosis of stroke, detection of focal cerebral ischemia, and in studies of tumor perfusion.

Common name


Gadobutrol

IUPAC name


gadolinium(3+) ion 2-[4,7-bis(carboxylatomethyl)-10-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetraazacyclododecan-1-yl]acetate

SMILES


[Gd+3].OC[C@@H](O)[C@@H](CO)N1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1

INCHI


InChI=1S/C18H34N4O9.Gd/c23-12-14(15(25)13-24)22-7-5-20(10-17(28)29)3-1-19(9-16(26)27)2-4-21(6-8-22)11-18(30)31;/h14-15,23-25H,1-13H2,(H,26,27)(H,28,29)(H,30,31);/q;+3/p-3/t14-,15-;/m1./s1

FORMULA


C18H31GdN4O9

Responsive image

Common name


Gadobutrol

IUPAC name


gadolinium(3+) ion 2-[4,7-bis(carboxylatomethyl)-10-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetraazacyclododecan-1-yl]acetate

Molecular weight


447.460

clogP


-2.558

clogS


0.274

HBond Acceptor


13

HBond Donor


3

Total Polar
Surface Area


194.04

Number of Rings


1

Rotatable Bond


10

Drug ID Common name Structure CAS SMILE Frequency
FDBF00004 acetic acid Responsive image CC(=O)O 0.0687
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF00065 ethylene glycol Responsive image C(O)CO 0.0265
FDBF00094 (2S)-propane-1,2-diol Responsive image C(O)(CO)C 0.0065
FDBF00151 propane-1,3-diol Responsive image C(O)CCO 0.0045
6 , 1