2-[[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxoacetic acid hydrazide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H21FN6O5
Molecular Weight	420.3949
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxoacetic acid hydrazide

Structure Search

SMILES

CN1C(=O)C(O)=C(N=C1C(C)(C)NC(=O)C(=O)NN)C(=O)NCC2=CC=C(F)C=C2

InChI

InChIKey=MSIMESNNHVHUKX-UHFFFAOYSA-N

InChI=1S/C18H21FN6O5/c1-18(2,23-14(28)15(29)24-20)17-22-11(12(26)16(30)25(17)3)13(27)21-8-9-4-6-10(19)7-5-9/h4-7,26H,8,20H2,1-3H3,(H,21,27)(H,23,28)(H,24,29)

HIDE SMILES / InChI

Molecular Formula	C18H21FN6O5
Molecular Weight	420.3949
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 18:29:35 GMT 2025` Edited by `admin` on `Wed Apr 02 18:29:35 GMT 2025`
Record UNII	R57J6H2EVK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxoacetic acid hydrazide

Systematic Name

English

Acetic acid, 2-[[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxo-, hydrazide

Preferred Name

English

Code System Code Type Description

PUBCHEM

169440475

Created by admin on Wed Apr 02 18:29:35 GMT 2025 , Edited by admin on Wed Apr 02 18:29:35 GMT 2025

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FDA UNII

R57J6H2EVK

Created by admin on Wed Apr 02 18:29:35 GMT 2025 , Edited by admin on Wed Apr 02 18:29:35 GMT 2025

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CAS

2525279-49-4

Created by admin on Wed Apr 02 18:29:35 GMT 2025 , Edited by admin on Wed Apr 02 18:29:35 GMT 2025

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