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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H21I6N5O8.C7H17NO5
Molecular Weight 1464.0926
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IOXAGLATE MEGLUMINE

SMILES

CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC(=O)C1=C(I)C(C(=O)NCC(=O)NC2=C(I)C(C(=O)NCCO)=C(I)C(C(O)=O)=C2I)=C(I)C(N(C)C(C)=O)=C1I

InChI

InChIKey=HUHDYASLFWQVOL-WZTVWXICSA-N
InChI=1S/C24H21I6N5O8.C7H17NO5/c1-7(37)35(3)20-17(29)10(21(39)31-2)13(25)11(18(20)30)23(41)33-6-8(38)34-19-15(27)9(22(40)32-4-5-36)14(26)12(16(19)28)24(42)43;1-8-2-4(10)6(12)7(13)5(11)3-9/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
IOXAGLATE MEGLUMINE
ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
Ioxaglate meglumine [WHO-DD]
Common Name English
MEGLUMINE IOXAGLATE
MART.  
Common Name English
BENZOIC ACID, 3-((((3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODO-5-((METHYLAMINO)CARBONYL)BENZOYL)AMINO)ACETYL)AMINO)-5-(((2-HYDROXYETHYL)AMINO)CARBONYL)-2,4,6-TRIIODO-, COMPOUND WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1)
Common Name English
IOXAGLATE MEGLUMINE COMPONENT OF HEXABRIX
Common Name English
IOXAGLATE MEGLUMINE [ORANGE BOOK]
Common Name English
MEGLUMINE IOXAGLATE [MART.]
Common Name English
N-(2-HYDROXYETHYL)-2,4,6-TRIIODO-5-(2-(2,4,6-TRIIODO-3-(N-METHYLACETAMIDO)-5-(METHYLCARBAMOYL)BENZAMIDO)ACETAMIDO)ISOPHTHALAMIC ACID, COMPOUND WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1)
Common Name English
IOXAGLATE MEGLUMINE [VANDF]
Common Name English
MP 302 (MIXT. WITH IOXAGLATE SODIUM)
Code English
IOXAGLATE MEGLUMINE [USAN]
Common Name English
HEXABRIX COMPONENT IOXAGLATE MEGLUMINE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28500
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
Code System Code Type Description
EVMPD
SUB02756MIG
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
CAS
59018-13-2
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
RXCUI
66895
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY RxNorm
SMS_ID
100000090621
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
PUBCHEM
20055342
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
FDA UNII
75JR975T11
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
DRUG BANK
DBSALT001301
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID20974491
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
NCI_THESAURUS
C47571
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
ECHA (EC/EINECS)
261-561-7
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201291
Created by admin on Fri Dec 15 15:22:25 UTC 2023 , Edited by admin on Fri Dec 15 15:22:25 UTC 2023
PRIMARY