Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H34N5O10.Gd |
Molecular Weight | 661.76 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Gd+3].COCCNC(=O)CN(CCN(CCN(CC([O-])=O)CC(=O)NCCOC)CC([O-])=O)CC([O-])=O
InChI
InChIKey=HBEAOBRDTOXWRZ-UHFFFAOYSA-K
InChI=1S/C20H37N5O10.Gd/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2;/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33);/q;+3/p-3
Molecular Formula | C20H34N5O10 |
Molecular Weight | 504.5115 |
Charge | -3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Gd |
Molecular Weight | 157.25 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:55:10 UTC 2023
by
admin
on
Fri Dec 15 15:55:10 UTC 2023
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Record UNII |
RLM74T3Z9D
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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EMA ASSESSMENT REPORTS |
OPTIMARK (AUTHORIZED: MAGNETIC RESONANCE IMAGING)
Created by
admin on Fri Dec 15 15:55:10 UTC 2023 , Edited by admin on Fri Dec 15 15:55:10 UTC 2023
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WHO-VATC |
QV08CA06
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admin on Fri Dec 15 15:55:10 UTC 2023 , Edited by admin on Fri Dec 15 15:55:10 UTC 2023
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WHO-ATC |
V08CA06
Created by
admin on Fri Dec 15 15:55:10 UTC 2023 , Edited by admin on Fri Dec 15 15:55:10 UTC 2023
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NCI_THESAURUS |
C62358
Created by
admin on Fri Dec 15 15:55:10 UTC 2023 , Edited by admin on Fri Dec 15 15:55:10 UTC 2023
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NDF-RT |
N0000175862
Created by
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NDF-RT |
N0000180184
Created by
admin on Fri Dec 15 15:55:10 UTC 2023 , Edited by admin on Fri Dec 15 15:55:10 UTC 2023
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Code System | Code | Type | Description | ||
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131069-91-5
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7261
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1287675
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31644
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CHEMBL1200457
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RLM74T3Z9D
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228833
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PRIMARY | RxNorm | ||
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C112666
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m5629
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admin on Fri Dec 15 15:55:10 UTC 2023 , Edited by admin on Fri Dec 15 15:55:10 UTC 2023
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PRIMARY | Merck Index | ||
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FF-40
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DB00538
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Gadoversetamide
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7550
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444013
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4147
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SUB07867MIG
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100000091667
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C47545
Created by
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GADOVERSETAMIDE
Created by
admin on Fri Dec 15 15:55:10 UTC 2023 , Edited by admin on Fri Dec 15 15:55:10 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |