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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N4O3
Molecular Weight 226.2325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RGW-611

SMILES

[O-][N+](=O)C1=CN(CCN2CCOCC2)C=N1

InChI

InChIKey=VDZAAIIQCHGJAD-UHFFFAOYSA-N
InChI=1S/C9H14N4O3/c14-13(15)9-7-12(8-10-9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2

HIDE SMILES / InChI

Molecular Formula C9H14N4O3
Molecular Weight 226.2325
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:56:55 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:55 GMT 2023
Record UNII
7QC7E66DRA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RGW-611
Code English
Morpholine, 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]-
Systematic Name English
4-[2-(4-Nitro-1H-imidazol-1-yl)ethyl]morpholine
Systematic Name English
Morpholine, 4-[2-(4-nitroimidazol-1-yl)ethyl]-
Systematic Name English
RGW611
Code English
Code System Code Type Description
PUBCHEM
23274333
Created by admin on Sat Dec 16 19:56:55 GMT 2023 , Edited by admin on Sat Dec 16 19:56:55 GMT 2023
PRIMARY
FDA UNII
7QC7E66DRA
Created by admin on Sat Dec 16 19:56:55 GMT 2023 , Edited by admin on Sat Dec 16 19:56:55 GMT 2023
PRIMARY
CAS
6497-78-5
Created by admin on Sat Dec 16 19:56:55 GMT 2023 , Edited by admin on Sat Dec 16 19:56:55 GMT 2023
PRIMARY