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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N3O2
Molecular Weight 251.3247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Procainamide N-oxide

SMILES

CC[N+]([O-])(CC)CCNC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=XZUBTFJLMSLSFU-UHFFFAOYSA-N
InChI=1S/C13H21N3O2/c1-3-16(18,4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C13H21N3O2
Molecular Weight 251.3247
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:59:12 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:12 GMT 2023
Record UNII
Y2PXQ3MS5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Procainamide N-oxide
Common Name English
Benzamide, 4-amino-N-[2-(diethyloxidoamino)ethyl]-
Systematic Name English
4-Amino-N-[2-(diethyloxidoamino)ethyl]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
Y2PXQ3MS5Y
Created by admin on Sat Dec 16 19:59:12 GMT 2023 , Edited by admin on Sat Dec 16 19:59:12 GMT 2023
PRIMARY
PUBCHEM
11402489
Created by admin on Sat Dec 16 19:59:12 GMT 2023 , Edited by admin on Sat Dec 16 19:59:12 GMT 2023
PRIMARY
CAS
1025964-95-7
Created by admin on Sat Dec 16 19:59:12 GMT 2023 , Edited by admin on Sat Dec 16 19:59:12 GMT 2023
PRIMARY