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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O6
Molecular Weight 260.2438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(ETHYLENEDIIMINO)BIS(4-OXOBUTYRIC) ACID

SMILES

OC(=O)CCC(=O)NCCNC(=O)CCC(O)=O

InChI

InChIKey=LMGPYVMSTVLFIS-UHFFFAOYSA-N
InChI=1S/C10H16N2O6/c13-7(1-3-9(15)16)11-5-6-12-8(14)2-4-10(17)18/h1-6H2,(H,11,13)(H,12,14)(H,15,16)(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4'-(ETHYLENEDIIMINO)BIS(4-OXOBUTYRIC) ACID
Systematic Name English
4,4'-(1,2-ETHANEDIYLDIIMINO)BIS(4-OXOBUTANOIC ACID)
Systematic Name English
NSC-321227
Code English
SUCCINAMIC ACID, N,N'-ETHYLENEDI-
Systematic Name English
N,N'-ETHYLENEBIS(SUCCINAMIC ACID)
Systematic Name English
BUTANOIC ACID, 4,4'-(1,2-ETHANEDIYLDIIMINO)BIS(4-OXO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40178575
Created by admin on Sat Dec 16 12:21:59 GMT 2023 , Edited by admin on Sat Dec 16 12:21:59 GMT 2023
PRIMARY
PUBCHEM
90288
Created by admin on Sat Dec 16 12:21:59 GMT 2023 , Edited by admin on Sat Dec 16 12:21:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-920-5
Created by admin on Sat Dec 16 12:21:59 GMT 2023 , Edited by admin on Sat Dec 16 12:21:59 GMT 2023
PRIMARY
CAS
23873-27-0
Created by admin on Sat Dec 16 12:21:59 GMT 2023 , Edited by admin on Sat Dec 16 12:21:59 GMT 2023
PRIMARY
FDA UNII
0322S0UZ91
Created by admin on Sat Dec 16 12:21:59 GMT 2023 , Edited by admin on Sat Dec 16 12:21:59 GMT 2023
PRIMARY
NSC
321227
Created by admin on Sat Dec 16 12:21:59 GMT 2023 , Edited by admin on Sat Dec 16 12:21:59 GMT 2023
PRIMARY