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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23N5O4
Molecular Weight 433.4598
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-ozanimod

SMILES

CC(C)OC1=CC=C(C=C1C#N)C2=NC(=NO2)C3=C4CC[C@H](N(CCO)N=O)C4=CC=C3

InChI

InChIKey=UEHFTEZVZXNJHL-FQEVSTJZSA-N
InChI=1S/C23H23N5O4/c1-14(2)31-21-9-6-15(12-16(21)13-24)23-25-22(26-32-23)19-5-3-4-18-17(19)7-8-20(18)28(27-30)10-11-29/h3-6,9,12,14,20,29H,7-8,10-11H2,1-2H3/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H23N5O4
Molecular Weight 433.4598
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 18:20:06 GMT 2025
Edited
by admin
on Wed Apr 02 18:20:06 GMT 2025
Record UNII
SNQ3GR7XM5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-ozanimod
Preferred Name English
Code System Code Type Description
FDA UNII
SNQ3GR7XM5
Created by admin on Wed Apr 02 18:20:06 GMT 2025 , Edited by admin on Wed Apr 02 18:20:06 GMT 2025
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