4-(3-(1-(But-2-ynoyl)pyrrolidin-2-yl)-8-hydroxyimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H22N6O3
Molecular Weight	466.4913
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(3-(1-(But-2-ynoyl)pyrrolidin-2-yl)-8-hydroxyimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-

Structure Search

SMILES

CC#CC(=O)N1CCC[C@H]1C2=NC(=C3N2C=CN=C3O)C4=CC=C(C=C4)C(=O)NC5=NC=CC=C5

InChI

InChIKey=VLRPIYAYGWKPSA-IBGZPJMESA-N

InChI=1S/C26H22N6O3/c1-2-6-21(33)31-15-5-7-19(31)24-30-22(23-26(35)28-14-16-32(23)24)17-9-11-18(12-10-17)25(34)29-20-8-3-4-13-27-20/h3-4,8-14,16,19H,5,7,15H2,1H3,(H,28,35)(H,27,29,34)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H22N6O3
Molecular Weight	466.4913
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:12:51 GMT 2025` Edited by `admin` on `Wed Apr 02 10:12:51 GMT 2025`
Record UNII	9D6TX7P5J2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-4-(3-(1-(But-2-ynoyl)pyrrolidin-2-yl)-8-hydroxyimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide

Preferred Name

English

4-(3-(1-(But-2-ynoyl)pyrrolidin-2-yl)-8-hydroxyimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

166109584

Created by admin on Wed Apr 02 10:12:51 GMT 2025 , Edited by admin on Wed Apr 02 10:12:51 GMT 2025

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FDA UNII

9D6TX7P5J2

Created by admin on Wed Apr 02 10:12:51 GMT 2025 , Edited by admin on Wed Apr 02 10:12:51 GMT 2025

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