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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6O4.C2H8N2
Molecular Weight 178.1864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENEDIAMINE SUCCINATE

SMILES

NCCN.OC(=O)CCC(O)=O

InChI

InChIKey=QQIRJGBXQREIFL-UHFFFAOYSA-N
InChI=1S/C4H6O4.C2H8N2/c5-3(6)1-2-4(7)8;3-1-2-4/h1-2H2,(H,5,6)(H,7,8);1-4H2

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H8N2
Molecular Weight 60.0983
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 Sat Dec 16 10:20:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:54 GMT 2023
Record UNII
03V77V3DE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLENEDIAMINE SUCCINATE
Systematic Name English
1,2-ETHANEDIAMINE, BUTANEDIOATE (1:1)
Systematic Name English
BERNAMINUM
Common Name English
ETHYLENEDIAMINE-SUCCINIC ACID SALT, 1:1
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 1,2-ETHANEDIAMINE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
03V77V3DE1
Created by admin on Sat Dec 16 10:20:55 GMT 2023 , Edited by admin on Sat Dec 16 10:20:55 GMT 2023
PRIMARY
PUBCHEM
21225915
Created by admin on Sat Dec 16 10:20:55 GMT 2023 , Edited by admin on Sat Dec 16 10:20:55 GMT 2023
PRIMARY
CAS
57213-61-3
Created by admin on Sat Dec 16 10:20:55 GMT 2023 , Edited by admin on Sat Dec 16 10:20:55 GMT 2023
PRIMARY