N-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H19FN6O5
Molecular Weight	430.3898
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide

Structure Search

SMILES

CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(C(=O)NCC3=CC=C(F)C=C3)=C(O)C(=O)N2

InChI

InChIKey=FDSKHNQDEGJGEI-UHFFFAOYSA-N

InChI=1S/C19H19FN6O5/c1-9-25-26-17(31-9)16(30)24-19(2,3)18-22-12(13(27)15(29)23-18)14(28)21-8-10-4-6-11(20)7-5-10/h4-7,27H,8H2,1-3H3,(H,21,28)(H,24,30)(H,22,23,29)

HIDE SMILES / InChI

Molecular Formula	C19H19FN6O5
Molecular Weight	430.3898
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 19:42:23 GMT 2025` Edited by `admin` on `Wed Apr 02 19:42:23 GMT 2025`
Record UNII	RZ3ZBW563D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-

Preferred Name

English

N-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide

Systematic Name

English

Code System Code Type Description

CAS

1446223-96-6

Created by admin on Wed Apr 02 19:42:23 GMT 2025 , Edited by admin on Wed Apr 02 19:42:23 GMT 2025

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PUBCHEM

136236480

Created by admin on Wed Apr 02 19:42:23 GMT 2025 , Edited by admin on Wed Apr 02 19:42:23 GMT 2025

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FDA UNII

RZ3ZBW563D

Created by admin on Wed Apr 02 19:42:23 GMT 2025 , Edited by admin on Wed Apr 02 19:42:23 GMT 2025

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