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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21ClN6
Molecular Weight 320.82
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LESOPITRON

SMILES

ClC1=CN(CCCCN2CCN(CC2)C3=NC=CC=N3)N=C1

InChI

InChIKey=AHCPKWJUALHOPH-UHFFFAOYSA-N
InChI=1S/C15H21ClN6/c16-14-12-19-22(13-14)7-2-1-6-20-8-10-21(11-9-20)15-17-4-3-5-18-15/h3-5,12-13H,1-2,6-11H2

HIDE SMILES / InChI

Molecular Formula C15H21ClN6
Molecular Weight 320.82
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 16:54:04 UTC 2023
Edited
by admin
on Sat Dec 16 16:54:04 UTC 2023
Record UNII
H1CGM4755H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LESOPITRON
INN   MI  
INN  
Official Name English
lesopitron [INN]
Common Name English
2-(4-(4-(4-CHLOROPYRAZOL-1-YL)BUTYL)-1-PIPERAZINYL)PYRIMIDINE
Systematic Name English
LESOPITRON [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47794
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
Code System Code Type Description
MERCK INDEX
m6771
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID40157587
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
NCI_THESAURUS
C80761
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
PUBCHEM
60813
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
WIKIPEDIA
Lesopitron
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
EVMPD
SUB08440MIG
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
SMS_ID
100000082592
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
INN
6890
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
FDA UNII
H1CGM4755H
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105051
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
DRUG BANK
DB04970
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
CAS
132449-46-8
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
MESH
C075568
Created by admin on Sat Dec 16 16:54:04 UTC 2023 , Edited by admin on Sat Dec 16 16:54:04 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY