CMV-423

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14ClN3O
Molecular Weight	275.733
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CMV-423

Structure Search

SMILES

NC(=O)C1=C2CCCCN2C(=C1Cl)C3=CC=CN=C3

InChI

InChIKey=KNGXENHWYNLKBU-UHFFFAOYSA-N

InChI=1S/C14H14ClN3O/c15-12-11(14(16)19)10-5-1-2-7-18(10)13(12)9-4-3-6-17-8-9/h3-4,6,8H,1-2,5,7H2,(H2,16,19)

HIDE SMILES / InChI

Molecular Formula	C14H14ClN3O
Molecular Weight	275.733
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 11:40:26 GMT 2025` Edited by `admin` on `Wed Apr 02 11:40:26 GMT 2025`
Record UNII	PDX37M872C
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CMV-423

Code

English

CMV423

Preferred Name

English

RPR-111423

Code

English

1-INDOLIZINECARBOXAMIDE, 2-CHLORO-5,6,7,8-TETRAHYDRO-3-(3-PYRIDINYL)-

Systematic Name

English

2-CHLORO-5,6,7,8-TETRAHYDRO-3-(3-PYRIDINYL)-1-INDOLIZINECARBOXAMIDE

Systematic Name

English

2-CHLORO-3-PYRIDIN-3-YL-5,6,7,8-TETRAHYDROINDOLIZINE-1-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

CMV423

Created by admin on Wed Apr 02 11:40:26 GMT 2025 , Edited by admin on Wed Apr 02 11:40:26 GMT 2025

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EPA CompTox

DTXSID40333187

Created by admin on Wed Apr 02 11:40:26 GMT 2025 , Edited by admin on Wed Apr 02 11:40:26 GMT 2025

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SMS_ID

300000051222

Created by admin on Wed Apr 02 11:40:26 GMT 2025 , Edited by admin on Wed Apr 02 11:40:26 GMT 2025

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CAS

186829-19-6

Created by admin on Wed Apr 02 11:40:26 GMT 2025 , Edited by admin on Wed Apr 02 11:40:26 GMT 2025

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FDA UNII

PDX37M872C

Created by admin on Wed Apr 02 11:40:26 GMT 2025 , Edited by admin on Wed Apr 02 11:40:26 GMT 2025

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PUBCHEM

489128

Created by admin on Wed Apr 02 11:40:26 GMT 2025 , Edited by admin on Wed Apr 02 11:40:26 GMT 2025

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