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Details

Stereochemistry RACEMIC
Molecular Formula C15H22N2O3
Molecular Weight 278.3468
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-desmethyl-tramadol

SMILES

COC1=CC(=CC=C1)[C@@]2(O)CCCC[C@@H]2CN(C)N=O

InChI

InChIKey=GNSXLYSYXVHGLM-HIFRSBDPSA-N
InChI=1S/C15H22N2O3/c1-17(16-19)11-13-6-3-4-9-15(13,18)12-7-5-8-14(10-12)20-2/h5,7-8,10,13,18H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22N2O3
Molecular Weight 278.3468
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:51:30 GMT 2025
Edited
by admin
on Wed Apr 02 17:51:30 GMT 2025
Record UNII
MD9XW6N3B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Nitrosodesmethyltramadol
Preferred Name English
N-nitroso-desmethyl-tramadol
Common Name English
Code System Code Type Description
PUBCHEM
169444773
Created by admin on Wed Apr 02 17:51:30 GMT 2025 , Edited by admin on Wed Apr 02 17:51:30 GMT 2025
PRIMARY
FDA UNII
MD9XW6N3B8
Created by admin on Wed Apr 02 17:51:30 GMT 2025 , Edited by admin on Wed Apr 02 17:51:30 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY