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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO2.ClH
Molecular Weight 165.618
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 HYDROCHLORIDE, (2E)-

SMILES

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

InChI

InChIKey=AIGMPSQHDFRIGR-DPZBITMOSA-N
InChI=1S/C6H11NO2.ClH/c1-2-5(3-4-7)6(8)9;/h2H,3-4,7H2,1H3,(H,8,9);1H/b5-2+;

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2-AMINOETHYL)BUT-2-ENOIC ACID HYDROCHLORIDE, (2E)-
Common Name English
VIGABATRIN RELATED COMPOUND B
USP  
Common Name English
VIGABATRIN RELATED COMPOUND B [USP IMPURITY]
Common Name English
(E)-2-(2-AMINOETHYL)BUT-2-ENOIC ACID HYDROCHLORIDE
Systematic Name English
VIGABATRIN RELATED COMPOUND B [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
72942031
Created by admin on Sat Dec 16 10:54:53 GMT 2023 , Edited by admin on Sat Dec 16 10:54:53 GMT 2023
PRIMARY
CAS
1379403-11-8
Created by admin on Sat Dec 16 10:54:53 GMT 2023 , Edited by admin on Sat Dec 16 10:54:53 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
RS_ITEM_NUM
1712023
Created by admin on Sat Dec 16 10:54:53 GMT 2023 , Edited by admin on Sat Dec 16 10:54:53 GMT 2023
PRIMARY
FDA UNII
VP091971EP
Created by admin on Sat Dec 16 10:54:53 GMT 2023 , Edited by admin on Sat Dec 16 10:54:53 GMT 2023
PRIMARY