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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyanoethyl 3-amino-2-butenoate

SMILES

CC(N)=CC(=O)OCCC#N

InChI

InChIKey=QTKRICXKOUIGOK-WAYWQWQTSA-N
InChI=1S/C7H10N2O2/c1-6(9)5-7(10)11-4-2-3-8/h5H,2,4,9H2,1H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C7H10N2O2
Molecular Weight 154.1665
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 19:58:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:58 GMT 2023
Record UNII
7KW37SWA2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyanoethyl 3-amino-2-butenoate
Systematic Name English
3-Aminocrotonic acid 2-cyanoethyl ester
Systematic Name English
Code System Code Type Description
CAS
43107-08-0
Created by admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
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PUBCHEM
73185813
Created by admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
PRIMARY
FDA UNII
7KW37SWA2X
Created by admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
PRIMARY