KU-2285

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10F2N4O4
Molecular Weight	264.1862
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCNC(=O)C(F)(F)CN1C=CN=C1[N+]([O-])=O

InChI

InChIKey=VOXUFOPZGRTSJY-UHFFFAOYSA-N

InChI=1S/C8H10F2N4O4/c9-8(10,6(16)11-2-4-15)5-13-3-1-12-7(13)14(17)18/h1,3,15H,2,4-5H2,(H,11,16)

HIDE SMILES / InChI

Molecular Formula	C8H10F2N4O4
Molecular Weight	264.1862
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 `Mon Mar 31 23:18:07 GMT 2025` Edited by `admin` on `Mon Mar 31 23:18:07 GMT 2025`
Record UNII	DOC00VD5VL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KU-2285

Common Name

English

NSC-635446

Preferred Name

English

1H-IMIDAZOLE-1-PROPANAMIDE, .ALPHA.,.ALPHA.-DIFLUORO-N-(2-HYDROXYETHYL)-2-NITRO-

Systematic Name

English

2,2-DIFLUORO-N-(2-HYDROXYETHYL)-3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPANAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

366729

Created by admin on Mon Mar 31 23:18:07 GMT 2025 , Edited by admin on Mon Mar 31 23:18:07 GMT 2025

PRIMARY

FDA UNII

DOC00VD5VL

Created by admin on Mon Mar 31 23:18:07 GMT 2025 , Edited by admin on Mon Mar 31 23:18:07 GMT 2025

PRIMARY

NSC

635446

Created by admin on Mon Mar 31 23:18:07 GMT 2025 , Edited by admin on Mon Mar 31 23:18:07 GMT 2025

PRIMARY

CAS

121077-11-0

Created by admin on Mon Mar 31 23:18:07 GMT 2025 , Edited by admin on Mon Mar 31 23:18:07 GMT 2025

PRIMARY

Related Record Type Details


					DOC00VD5VL

KU-2285

ACTIVE MOIETY