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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO2
Molecular Weight 101.1039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROBUTYRINE, (2Z)-

SMILES

C\C=C(/N)C(O)=O

InChI

InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-N
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2-

HIDE SMILES / InChI

Molecular Formula C4H7NO2
Molecular Weight 101.1039
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 08:30:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:14 GMT 2023
Record UNII
66QL1S96RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDROBUTYRINE, (2Z)-
Common Name English
2-BUTENOIC ACID, 2-AMINO-, (2Z)-
Common Name English
CIS-2-AMINO-2-BUTENOIC ACID
Common Name English
2-BUTENOIC ACID, 2-AMINO-, (Z)-
Systematic Name English
(2Z)-DEHYDROBUTYRINE
Common Name English
Code System Code Type Description
CAS
71018-10-5
Created by admin on Sat Dec 16 08:30:14 GMT 2023 , Edited by admin on Sat Dec 16 08:30:14 GMT 2023
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PUBCHEM
6449989
Created by admin on Sat Dec 16 08:30:14 GMT 2023 , Edited by admin on Sat Dec 16 08:30:14 GMT 2023
PRIMARY
DRUG BANK
DB03720
Created by admin on Sat Dec 16 08:30:14 GMT 2023 , Edited by admin on Sat Dec 16 08:30:14 GMT 2023
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FDA UNII
66QL1S96RM
Created by admin on Sat Dec 16 08:30:14 GMT 2023 , Edited by admin on Sat Dec 16 08:30:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID401309522
Created by admin on Sat Dec 16 08:30:14 GMT 2023 , Edited by admin on Sat Dec 16 08:30:14 GMT 2023
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