ONO-7684

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H16ClF2N9O
Molecular Weight	507.883
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(F)=C(C=C1)C2=NC([C@H]3CCC4=CC(=CC(=O)N34)C5=CC(Cl)=CC=C5N6C=NN=N6)=C(F)N2

InChI

InChIKey=YVACZLFZCFGMPP-QGZVFWFLSA-N

InChI=1S/C23H16ClF2N9O/c24-12-1-4-16(34-10-28-32-33-34)15(9-12)11-7-13-2-5-17(35(13)19(36)8-11)20-22(26)31-23(30-20)14-3-6-18(27)29-21(14)25/h1,3-4,6-10,17H,2,5H2,(H2,27,29)(H,30,31)/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ONO-5450598

Preferred Name

English

ONO-7684

Code

English

5(1H)-Indolizinone, 3-[2-(6-amino-2-fluoro-3-pyridinyl)-5-fluoro-1H-imidazol-4-yl]-7-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]-2,3-dihydro-, (3R)-

Systematic Name

English

(R)-3-(2-(6-Amino-2-fluoropyridin-3-yl)-5-fluoro-1H-imidazol-4-yl)-7-(5-chloro-2-(1H-tetrazol-1-yl)phenyl)-2,3-dihydroindolizin-5(1H)-one

Systematic Name

English

Code System Code Type Description

SMS_ID

300000044084

Created by admin on Wed Apr 02 21:25:57 GMT 2025 , Edited by admin on Wed Apr 02 21:25:57 GMT 2025

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FDA UNII

M2V3YU3DSM

Created by admin on Wed Apr 02 21:25:57 GMT 2025 , Edited by admin on Wed Apr 02 21:25:57 GMT 2025

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PUBCHEM

121404901

Created by admin on Wed Apr 02 21:25:57 GMT 2025 , Edited by admin on Wed Apr 02 21:25:57 GMT 2025

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CAS

1941243-22-6

Created by admin on Wed Apr 02 21:25:57 GMT 2025 , Edited by admin on Wed Apr 02 21:25:57 GMT 2025

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ACTIVE MOIETY


					M2V3YU3DSM

ONO-7684