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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27N7O5S
Molecular Weight 549.601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-omidenepag isopropyl

SMILES

CC(C)OC(=O)CN(N=O)C1=CC=CC(CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CN=C4)=N1

InChI

InChIKey=JHIGVFIHSOWHAW-UHFFFAOYSA-N
InChI=1S/C26H27N7O5S/c1-20(2)38-26(34)19-33(30-35)25-8-3-6-22(29-25)18-31(39(36,37)24-7-4-13-27-16-24)17-21-9-11-23(12-10-21)32-15-5-14-28-32/h3-16,20H,17-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H27N7O5S
Molecular Weight 549.601
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 18:39:58 GMT 2025
Edited
by admin
on Wed Apr 02 18:39:58 GMT 2025
Record UNII
PN9D6493UE
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-omidenepag isopropyl
Preferred Name English
Code System Code Type Description
FDA UNII
PN9D6493UE
Created by admin on Wed Apr 02 18:39:58 GMT 2025 , Edited by admin on Wed Apr 02 18:39:58 GMT 2025
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