UK-484900

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H36FN5O3
Molecular Weight	497.6048
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)N1CCC2=C(C1)N=C(C)N2[C@H]3C[C@@H]4CC[C@H](C3)N4CC[C@H](NC(C)=O)C5=CC=CC(F)=C5

InChI

InChIKey=RQXFDQXROYNMQI-KIHHCIJBSA-N

InChI=1S/C27H36FN5O3/c1-17-29-25-16-31(27(35)36-3)11-10-26(25)33(17)23-14-21-7-8-22(15-23)32(21)12-9-24(30-18(2)34)19-5-4-6-20(28)13-19/h4-6,13,21-24H,7-12,14-16H2,1-3H3,(H,30,34)/t21-,22+,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H36FN5O3
Molecular Weight	497.6048
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:09:42 GMT 2025` Edited by `admin` on `Wed Apr 02 19:09:42 GMT 2025`
Record UNII	HXN2MDN72Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

UK-484,900

Preferred Name

English

UK-484900

Code

English

5H-Imidazo[4,5-c]pyridine-5-carboxylic acid, 1-[(3-endo)-8-[(3S)-3-(acetylamino)-3-(3-fluorophenyl)propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1,4,6,7-tetrahydro-2-methyl-, methyl ester

Systematic Name

English

Methyl 1-endo-[8-[(3S)-3-(acetylamino)-3-(3-fluorophenyl)propyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-5-carboxylate

Systematic Name

English

Code System Code Type Description

CAS

612482-41-4

Created by admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025

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FDA UNII

HXN2MDN72Y

Created by admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025

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