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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5NO
Molecular Weight 59.0672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACETALDEHYDE OXIME, (1Z)-

SMILES

C\C=N/O

InChI

InChIKey=FZENGILVLUJGJX-IHWYPQMZSA-N
InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2-

HIDE SMILES / InChI

Molecular Formula C2H5NO
Molecular Weight 59.0672
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibition of acetylcholinesterase by three new pyridinium compounds and their effect on phosphonylation of the enzyme.
1999
Substance Class Chemical
Created
by admin
on Fri Dec 15 20:17:45 GMT 2023
Edited
by admin
on Fri Dec 15 20:17:45 GMT 2023
Record UNII
IF220J2972
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETALDEHYDE OXIME, (1Z)-
Systematic Name English
ACETALDEHYDE, OXIME, (Z)-
Systematic Name English
CIS-ACETALDEHYDE OXIME
Common Name English
(Z)-ACETALDEHYDE OXIME
Systematic Name English
ACETALDEHYDE, OXIME, (1Z)-
Systematic Name English
(Z)-ACETALDOXIME
Systematic Name English
Code System Code Type Description
CAS
5775-72-4
Created by admin on Fri Dec 15 20:17:45 GMT 2023 , Edited by admin on Fri Dec 15 20:17:45 GMT 2023
PRIMARY
PUBCHEM
5324280
Created by admin on Fri Dec 15 20:17:45 GMT 2023 , Edited by admin on Fri Dec 15 20:17:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID401016246
Created by admin on Fri Dec 15 20:17:45 GMT 2023 , Edited by admin on Fri Dec 15 20:17:45 GMT 2023
PRIMARY
FDA UNII
IF220J2972
Created by admin on Fri Dec 15 20:17:45 GMT 2023 , Edited by admin on Fri Dec 15 20:17:45 GMT 2023
PRIMARY