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Details

Stereochemistry RACEMIC
Molecular Formula C18H27N3O5
Molecular Weight 365.4241
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-acebutolol

SMILES

CCCC(=O)NC1=CC=C(OCC(O)CN(N=O)C(C)C)C(=C1)C(C)=O

InChI

InChIKey=YAUUHPOXNBJSBK-UHFFFAOYSA-N
InChI=1S/C18H27N3O5/c1-5-6-18(24)19-14-7-8-17(16(9-14)13(4)22)26-11-15(23)10-21(20-25)12(2)3/h7-9,12,15,23H,5-6,10-11H2,1-4H3,(H,19,24)

HIDE SMILES / InChI

Molecular Formula C18H27N3O5
Molecular Weight 365.4241
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:42:29 GMT 2025
Edited
by admin
on Wed Apr 02 18:42:29 GMT 2025
Record UNII
Y448WEH5AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-acebutolol
Preferred Name English
Code System Code Type Description
FDA UNII
Y448WEH5AK
Created by admin on Wed Apr 02 18:42:29 GMT 2025 , Edited by admin on Wed Apr 02 18:42:29 GMT 2025
PRIMARY
PUBCHEM
171390103
Created by admin on Wed Apr 02 18:42:29 GMT 2025 , Edited by admin on Wed Apr 02 18:42:29 GMT 2025
PRIMARY
Related Record Type Details
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