RK-28

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11N3O4
Molecular Weight	213.1906
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0
Stereo Comments	Not clear if E or Z

SHOW SMILES / InChI

Structure of RK-28

Structure Search

SMILES

OC\C=C\COCN1C=CN=C1[N+]([O-])=O

InChI

InChIKey=OGIXVTVGRBZYJM-OWOJBTEDSA-N

InChI=1S/C8H11N3O4/c12-5-1-2-6-15-7-10-4-3-9-8(10)11(13)14/h1-4,12H,5-7H2/b2-1+

HIDE SMILES / InChI

Molecular Formula	C8H11N3O4
Molecular Weight	213.1906
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:23:44 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:44 GMT 2025`
Record UNII	NTM65WM746
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Buten-1-ol, 4-[(2-nitro-1H-imidazol-1-yl)methoxy]-

Preferred Name

English

RK-28

Common Name

English

4-[(2-Nitro-1H-imidazol-1-yl)methoxy]-2-buten-1-ol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID801230145

Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025

PRIMARY

PUBCHEM

6438892

Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025

PRIMARY

CAS

93679-10-8

Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025

PRIMARY

CAS

101179-42-4

Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025

SUPERSEDED

FDA UNII

NTM65WM746

Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025

PRIMARY