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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N5
Molecular Weight 307.3928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine

SMILES

CN1CCN(CC1)C2=NC3=CC=CN=C3NC4=CC=C(C)C=C24

InChI

InChIKey=MMCMKWDIEUZMQB-UHFFFAOYSA-N
InChI=1S/C18H21N5/c1-13-5-6-15-14(12-13)18(23-10-8-22(2)9-11-23)21-16-4-3-7-19-17(16)20-15/h3-7,12H,8-11H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C18H21N5
Molecular Weight 307.3928
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 16:33:16 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:16 GMT 2023
Record UNII
2TT8RV9JY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine
Systematic Name English
8-Methyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
Systematic Name English
11H-Pyrido[2,3-b][1,4]benzodiazepine, 8-methyl-6-(4-methyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3802
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
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EPA CompTox
DTXSID70163696
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
PRIMARY
FDA UNII
2TT8RV9JY8
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
PRIMARY
CAS
147395-65-1
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
PRIMARY