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Details

Stereochemistry RACEMIC
Molecular Formula C18H30N2O5
Molecular Weight 354.4412
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-bisoprolol

SMILES

CC(C)OCCOCC1=CC=C(OCC(O)CN(N=O)C(C)C)C=C1

InChI

InChIKey=MEDUICQOPWENFS-UHFFFAOYSA-N
InChI=1S/C18H30N2O5/c1-14(2)20(19-22)11-17(21)13-25-18-7-5-16(6-8-18)12-23-9-10-24-15(3)4/h5-8,14-15,17,21H,9-13H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol
Preferred Name English
N-nitroso-bisoprolol
Common Name English
2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)nitrosoamino]-
Common Name English
Code System Code Type Description
FDA UNII
UH927K4G74
Created by admin on Wed Apr 02 18:40:23 GMT 2025 , Edited by admin on Wed Apr 02 18:40:23 GMT 2025
PRIMARY
PUBCHEM
168480018
Created by admin on Wed Apr 02 18:40:23 GMT 2025 , Edited by admin on Wed Apr 02 18:40:23 GMT 2025
PRIMARY
CAS
2820170-76-9
Created by admin on Wed Apr 02 18:40:23 GMT 2025 , Edited by admin on Wed Apr 02 18:40:23 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of N-nitroso-bisoprolol
NIH
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