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Details

Stereochemistry RACEMIC
Molecular Formula C7H11NO4
Molecular Weight 173.1665
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2RS)-2-AMINOBUT-3-ENYL)PROPANEDIOIC ACID

SMILES

NC(CC(C(O)=O)C(O)=O)C=C

InChI

InChIKey=AIFHTSLGFACKRW-UHFFFAOYSA-N
InChI=1S/C7H11NO4/c1-2-4(8)3-5(6(9)10)7(11)12/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-((2RS)-2-AMINOBUT-3-ENYL)PROPANEDIOIC ACID
Systematic Name English
VIGABATRIN RELATED COMPOUND E
USP  
Preferred Name English
VIGABATRIN RELATED COMPOUND E [USP IMPURITY]
Common Name English
VIGABATRIN RELATED COMPOUND E [USP-RS]
Common Name English
VIGABATRIN IMPURITY E [EP IMPURITY]
Common Name English
PROPANEDIOIC ACID, 2-(2-AMINO-3-BUTEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
1378466-25-1
Created by admin on Mon Mar 31 23:18:46 GMT 2025 , Edited by admin on Mon Mar 31 23:18:46 GMT 2025
PRIMARY
FDA UNII
2PRQ2V681K
Created by admin on Mon Mar 31 23:18:46 GMT 2025 , Edited by admin on Mon Mar 31 23:18:46 GMT 2025
PRIMARY
RS_ITEM_NUM
1712045
Created by admin on Mon Mar 31 23:18:46 GMT 2025 , Edited by admin on Mon Mar 31 23:18:46 GMT 2025
PRIMARY
PUBCHEM
72942030
Created by admin on Mon Mar 31 23:18:46 GMT 2025 , Edited by admin on Mon Mar 31 23:18:46 GMT 2025
PRIMARY
NIH
NCATS
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