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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H20I6N4O8.2C7H17NO5
Molecular Weight 1644.2916
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IOCARMATE MEGLUMINE

SMILES

CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC(=O)C1=C(I)C(NC(=O)CCCCC(=O)NC2=C(I)C(C(=O)NC)=C(I)C(C(O)=O)=C2I)=C(I)C(C(O)=O)=C1I

InChI

InChIKey=HOBKVSAGFBYKRQ-VRWDCWMNSA-N
InChI=1S/C24H20I6N4O8.2C7H17NO5/c1-31-21(37)9-13(25)11(23(39)40)17(29)19(15(9)27)33-7(35)5-3-4-6-8(36)34-20-16(28)10(22(38)32-2)14(26)12(18(20)30)24(41)42;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h3-6H2,1-2H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)(H,39,40)(H,41,42);2*4-13H,2-3H2,1H3/t;2*4-,5+,6+,7+/m.00/s1

HIDE SMILES / InChI

Molecular Formula C24H20I6N4O8
Molecular Weight 1253.8644
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H17NO5
Molecular Weight 195.2136
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:21:10 UTC 2023
Edited
by admin
on Fri Dec 15 16:21:10 UTC 2023
Record UNII
2303MD51O1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IOCARMATE MEGLUMINE
USAN   WHO-DD  
USAN  
Official Name English
MP-2032 MEGLUMINE
Code English
MP 2032-MEGLUMINE
Code English
IOCARMATE MEGLUMINE [USAN]
Common Name English
MEGLUMINE IOCARMATE [MART.]
Common Name English
IOCARMIC ACID DI-N-METHYLGLUCAMINE SALT
MI  
Common Name English
MEGLUMINE IOCARMATE
MART.  
Common Name English
DIMER-X
Brand Name English
DIMERAY
Brand Name English
BENZOIC ACID, 3,3'-((1,6-DIOXO-1,6-HEXANEDIYL)DIIMINO)BIS(2,4,6-TRIIODO-5-((METHYLAMINO)CARBONYL)-, COMPOUND WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:2)
Common Name English
MP-2032-MEGLUMINE
Code English
Iocarmate meglumine [WHO-DD]
Common Name English
5,5'-(ADIPOYLDIIMINO)BIS(2,4,6-TRIIODO-N-METHYLISOPHTHALAMIC ACID) COMPOUND WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:2)
Common Name English
IOCARMIC ACID DI-N-METHYLGLUCAMINE SALT [MI]
Common Name English
MEGLUMINE IOCARMIC ACID
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28500
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C75625
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
DRUG BANK
DBSALT002904
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID101009319
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
SMS_ID
100000077374
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
MERCK INDEX
m6323
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY Merck Index
PUBCHEM
23620992
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
MESH
C025504
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
EVMPD
SUB14236MIG
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
CAS
54605-45-7
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106389
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
FDA UNII
2303MD51O1
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
ECHA (EC/EINECS)
259-252-7
Created by admin on Fri Dec 15 16:21:10 UTC 2023 , Edited by admin on Fri Dec 15 16:21:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY