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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
6GON7WT3C8
Record Status Validated (UNII)
Record Version