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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO4
Molecular Weight 213.2304
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Kainic acid, (+)-

SMILES

CC(=C)[C@@H]1CN[C@H]([C@@H]1CC(O)=O)C(O)=O

InChI

InChIKey=VLSMHEGGTFMBBZ-BKPPORCPSA-N
InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO4
Molecular Weight 213.2304
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:59:13 GMT 2025
Edited
by admin
on Wed Apr 02 16:59:13 GMT 2025
Record UNII
UCL83FKX86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-Kainic acid
Preferred Name English
Kainic acid, (+)-
Common Name English
(2R,3R,4R)-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid
Systematic Name English
3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethenyl)-, (2R,3R,4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
UCL83FKX86
Created by admin on Wed Apr 02 16:59:13 GMT 2025 , Edited by admin on Wed Apr 02 16:59:13 GMT 2025
PRIMARY
PUBCHEM
10036135
Created by admin on Wed Apr 02 16:59:13 GMT 2025 , Edited by admin on Wed Apr 02 16:59:13 GMT 2025
PRIMARY
CAS
536745-02-5
Created by admin on Wed Apr 02 16:59:13 GMT 2025 , Edited by admin on Wed Apr 02 16:59:13 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER