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About This Item
SMILES string
[Gd]21OC(=O)CN3CCN(CCN(CCN(CC3)CC(=O)O2)CC(O)C)CC(=O)O1
InChI
1S/C17H32N4O7.Gd/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26;/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28);/q;+3/p-3
InChI key
DPNNNPAKRZOSMO-UHFFFAOYSA-K
grade
pharmaceutical primary standard
API family
gadoteridol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
General description
For further information and support please go to the website of the issuing Pharmacopoeia.
Application
Analysis Note
Other Notes
Storage Class
11 - Combustible Solids
flash_point_f
Not applicable
flash_point_c
Not applicable
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