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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

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 Sat Dec 16 18:36:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:17 GMT 2023
Record UNII
PDX37M872C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CMV-423
Code English
CMV423
Code 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 Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID40333187
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
CAS
186829-19-6
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
FDA UNII
PDX37M872C
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
PUBCHEM
489128
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY