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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2O4
Molecular Weight 268.3089
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-albuterol

SMILES

CC(C)(C)N(CC(O)C1=CC(CO)=C(O)C=C1)N=O

InChI

InChIKey=ZMJPUQNSCRRRCS-UHFFFAOYSA-N
InChI=1S/C13H20N2O4/c1-13(2,3)15(14-19)7-12(18)9-4-5-11(17)10(6-9)8-16/h4-6,12,16-18H,7-8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-albuterol
Common Name English
1,3-Benzenedimethanol, ?1-[[(1,1-dimethylethyl)nitrosoamino]methyl]-4-hydroxy-
Preferred Name English
Code System Code Type Description
FDA UNII
KKB43KY54D
Created by admin on Wed Apr 02 18:46:07 GMT 2025 , Edited by admin on Wed Apr 02 18:46:07 GMT 2025
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PUBCHEM
167719308
Created by admin on Wed Apr 02 18:46:07 GMT 2025 , Edited by admin on Wed Apr 02 18:46:07 GMT 2025
PRIMARY
CAS
2919946-71-5
Created by admin on Wed Apr 02 18:46:07 GMT 2025 , Edited by admin on Wed Apr 02 18:46:07 GMT 2025
PRIMARY