U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H25N4O8.C7H17NO5.Gd
Molecular Weight 753.86
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GADOTERATE MEGLUMINE

SMILES

[Gd+3].CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)CN1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1

InChI

InChIKey=RYHQMKVRYNEBNJ-BMWGJIJESA-K
InChI=1S/C16H28N4O8.C7H17NO5.Gd/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26;1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);4-13H,2-3H2,1H3;/q;;+3/p-3/t;4-,5+,6+,7+;/m.0./s1

HIDE SMILES / InChI

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

Molecular Formula C7H14NO5
Molecular Weight 192.1898
Charge -3
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C16H28N4O8
Molecular Weight 404.4155
Charge 0
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 Fri Dec 15 15:37:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:37:22 UTC 2023
Record UNII
L0ND3981AG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GADOTERATE MEGLUMINE
DASH   ORANGE BOOK   USAN   VANDF  
USAN  
Official Name English
GADOTERATE MEGLUMINE [USAN]
Common Name English
GADOTERATE MEGLUMINE [USP-RS]
Common Name English
P 449
Code English
MEGLUMINE GADOTERATE [JAN]
Common Name English
GADOLINIUM-DOTA MEGLUMINE
Common Name English
GADOTERATE MEGLUMINE [VANDF]
Common Name English
P-449
Code English
GADOTERATE MEGLUMINE [ORANGE BOOK]
Common Name English
GD-DOTA MEGLUMINE
Common Name English
P449
Code English
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, (1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAACETATO(4-)-.KAPPA.N1,.KAPPA.N4,.KAPPA.N7,.KAPPA.N10,.KAPPA.O1,.KAPPA.O4,.KAPPA.O7,.KAPPA.O10)GADOLINATE(1-) (1:1)
Common Name English
MEGLUMINE GADOTERATE
JAN   WHO-DD  
Common Name English
DOTAREM
Brand Name English
Meglumine gadoterate [WHO-DD]
Common Name English
MAGNESCOPE
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C62358
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
Code System Code Type Description
USAN
ZZ-155
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
DRUG CENTRAL
1267
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
NCI_THESAURUS
C80124
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
RS_ITEM_NUM
1287620
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
HSDB
8230
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID80918856
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
RXCUI
1421151
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT001229
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
EVMPD
SUB03121MIG
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
MESH
C072417
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
CAS
92943-93-6
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
PUBCHEM
6918037
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
SMS_ID
100000086167
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL2219415
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
CHEBI
73727
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
DAILYMED
L0ND3981AG
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
FDA UNII
L0ND3981AG
Created by admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY