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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17NO5.C4H4O4.2Na
Molecular Weight 357.2653
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEGLUMINE SODIUM SUCCINATE

SMILES

[Na+].[Na+].[O-]C(=O)CCC([O-])=O.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=AEKLPNAELPOQBI-RHLRHBBGSA-L
InChI=1S/C7H17NO5.C4H6O4.2Na/c1-8-2-4(10)6(12)7(13)5(11)3-9;5-3(6)1-2-4(7)8;;/h4-13H,2-3H2,1H3;1-2H2,(H,5,6)(H,7,8);;/q;;2*+1/p-2/t4-,5+,6+,7+;;;/m0.../s1

HIDE SMILES / InChI

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

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge -2
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 Sat Dec 16 18:20:09 UTC 2023
Edited
by admin
on Sat Dec 16 18:20:09 UTC 2023
Record UNII
S6TZ9PZ872
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEGLUMINE SODIUM SUCCINATE
Common Name English
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, BUTANEDIOATE (SALT), SODIUM SALT
Systematic Name English
REAMBERIN
Brand Name English
N-METHYLGLUCAMINE SUCCINATE SODIUM
Common Name English
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, BUTANEDIOATE, SODIUM SALT
Systematic Name English
Meglumine sodium succinate [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
157088853
Created by admin on Sat Dec 16 18:20:09 UTC 2023 , Edited by admin on Sat Dec 16 18:20:09 UTC 2023
PRIMARY
CAS
787635-26-1
Created by admin on Sat Dec 16 18:20:09 UTC 2023 , Edited by admin on Sat Dec 16 18:20:09 UTC 2023
NON-SPECIFIC STOICHIOMETRY
SMS_ID
100000181471
Created by admin on Sat Dec 16 18:20:09 UTC 2023 , Edited by admin on Sat Dec 16 18:20:09 UTC 2023
PRIMARY
FDA UNII
S6TZ9PZ872
Created by admin on Sat Dec 16 18:20:09 UTC 2023 , Edited by admin on Sat Dec 16 18:20:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY