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Details

Stereochemistry ACHIRAL
Molecular Formula C29H30N8O2
Molecular Weight 522.6009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-imatinib

SMILES

CN1CCN(CC2=CC=C(C=C2)C(=O)NC3=CC(N(N=O)C4=NC=CC(=N4)C5=CC=CN=C5)=C(C)C=C3)CC1

InChI

InChIKey=OBVKUQZUYUJSAH-UHFFFAOYSA-N
InChI=1S/C29H30N8O2/c1-21-5-10-25(32-28(38)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36)18-27(21)37(34-39)29-31-13-11-26(33-29)24-4-3-12-30-19-24/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,38)

HIDE SMILES / InChI

Molecular Formula C29H30N8O2
Molecular Weight 522.6009
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:56:07 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:07 GMT 2025
Record UNII
32LZ8VG76L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-imatinib
Preferred Name English
Code System Code Type Description
PUBCHEM
169444119
Created by admin on Wed Apr 02 17:56:07 GMT 2025 , Edited by admin on Wed Apr 02 17:56:07 GMT 2025
PRIMARY
FDA UNII
32LZ8VG76L
Created by admin on Wed Apr 02 17:56:07 GMT 2025 , Edited by admin on Wed Apr 02 17:56:07 GMT 2025
PRIMARY
Related Record Type Details
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