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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N6
Molecular Weight 296.3702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BATELAPINE

SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3CC4=NC(C)=NN24

InChI

InChIKey=PUHMYHQVPODHCZ-UHFFFAOYSA-N
InChI=1S/C16H20N6/c1-12-17-15-11-13-5-3-4-6-14(13)18-16(22(15)19-12)21-9-7-20(2)8-10-21/h3-6H,7-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H20N6
Molecular Weight 296.3702
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 16:23:08 UTC 2023
Edited
by admin
on Sat Dec 16 16:23:08 UTC 2023
Record UNII
P71TE299SG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BATELAPINE
INN  
INN  
Official Name English
batelapine [INN]
Common Name English
2-METHYL-5-(4-METHYL-1-PIPERAZINYL)-11H-S-TRIAZOLO(1,5-C)(1,3)BENZODIAZEPINE
Systematic Name English
11H-(1,2,4)TRIAZOLO(1,5-C)(1,3)BENZODIAZEPINE, 2-METHYL-5-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
Code System Code Type Description
CAS
95634-82-5
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID50241906
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
EVMPD
SUB06110MIG
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
WIKIPEDIA
Batelapine
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
NCI_THESAURUS
C76436
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
PUBCHEM
60717
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
FDA UNII
P71TE299SG
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110765
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
SMS_ID
100000081333
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
INN
6721
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
MESH
C061853
Created by admin on Sat Dec 16 16:23:08 UTC 2023 , Edited by admin on Sat Dec 16 16:23:08 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY