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Details

Stereochemistry EPIMERIC
Molecular Formula C17H26N2O5
Molecular Weight 338.3987
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-nadolol

SMILES

CC(C)(C)N(CC(O)COC1=CC=CC2=C1C[C@H](O)[C@H](O)C2)N=O

InChI

InChIKey=UDVFPQUAVVJONH-UCWKZMIHSA-N
InChI=1S/C17H26N2O5/c1-17(2,3)19(18-23)9-12(20)10-24-16-6-4-5-11-7-14(21)15(22)8-13(11)16/h4-6,12,14-15,20-22H,7-10H2,1-3H3/t12?,14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26N2O5
Molecular Weight 338.3987
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:29:33 GMT 2025
Edited
by admin
on Wed Apr 02 18:29:33 GMT 2025
Record UNII
LU3S7Z5CKH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-nadolol
Preferred Name English
Code System Code Type Description
FDA UNII
LU3S7Z5CKH
Created by admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
PRIMARY
PUBCHEM
171390082
Created by admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
PRIMARY
CAS
134720-06-2
Created by admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
PARENT -> IMPURITY