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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25N3O6
Molecular Weight 415.4397
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-olodaterol

SMILES

COC1=CC=C(CC(C)(C)N(C[C@H](O)C2=C3OCC(=O)NC3=CC(O)=C2)N=O)C=C1

InChI

InChIKey=PGXIRUCXEDNYSE-SFHVURJKSA-N
InChI=1S/C21H25N3O6/c1-21(2,10-13-4-6-15(29-3)7-5-13)24(23-28)11-18(26)16-8-14(25)9-17-20(16)30-12-19(27)22-17/h4-9,18,25-26H,10-12H2,1-3H3,(H,22,27)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H25N3O6
Molecular Weight 415.4397
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:25:03 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:03 GMT 2025
Record UNII
ETH534KL7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-olodaterol
Preferred Name English
Code System Code Type Description
PUBCHEM
171390050
Created by admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
PRIMARY
FDA UNII
ETH534KL7C
Created by admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY