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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-AMINOETHYL)BUT-2-ENOIC ACID, (2E)-

SMILES

C\C=C(/CCN)C(O)=O

InChI

InChIKey=OPMJOUFYAAJOPW-GORDUTHDSA-N
InChI=1S/C6H11NO2/c1-2-5(3-4-7)6(8)9/h2H,3-4,7H2,1H3,(H,8,9)/b5-2+

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:32:03 UTC 2023
Edited
by admin
on Sat Dec 16 10:32:03 UTC 2023
Record UNII
6GON7WT3C8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-AMINOETHYL)BUT-2-ENOIC ACID, (2E)-
Common Name English
VIGABATRIN IMPURITY B [EP IMPURITY]
Common Name English
VIGABATRIN RELATED COMPOUND B FREE ACID
Common Name English
(2E)-2-(2-AMINOETHYL)BUT-2-ENOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
72942032
Created by admin on Sat Dec 16 10:32:04 UTC 2023 , Edited by admin on Sat Dec 16 10:32:04 UTC 2023
PRIMARY
CAS
1379504-35-4
Created by admin on Sat Dec 16 10:32:04 UTC 2023 , Edited by admin on Sat Dec 16 10:32:04 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
6GON7WT3C8
Created by admin on Sat Dec 16 10:32:04 UTC 2023 , Edited by admin on Sat Dec 16 10:32:04 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP