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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15ClN2O
Molecular Weight 226.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-CHLOROETHYL)-2-METHYL-6,7,8,9-TETRAHYDRO-4HPYRIDO(1,2-A)PYRIMIDIN-4-ONE

SMILES

Cc1c(CCCl)c(=O)n2CCCCc2n1

InChI

InChIKey=CMWCQQUYLPYOMY-UHFFFAOYSA-N
InChI=1S/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H15ClN2O
Molecular Weight 226.703
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:53:41 UTC 2021
Edited
by admin
on Sat Jun 26 14:53:41 UTC 2021
Record UNII
2089CR1AQN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-CHLOROETHYL)-2-METHYL-6,7,8,9-TETRAHYDRO-4HPYRIDO(1,2-A)PYRIMIDIN-4-ONE
Common Name English
RISPERIDONE IMPURITY L [EP]
Common Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-
Systematic Name English
PIPERIDOPYRIMIDINONE INTERMEDIATE
Common Name English
Code System Code Type Description
FDA UNII
2089CR1AQN
Created by admin on Sat Jun 26 14:53:41 UTC 2021 , Edited by admin on Sat Jun 26 14:53:41 UTC 2021
PRIMARY
CAS
63234-80-0
Created by admin on Sat Jun 26 14:53:41 UTC 2021 , Edited by admin on Sat Jun 26 14:53:41 UTC 2021
PRIMARY
PUBCHEM
2763079
Created by admin on Sat Jun 26 14:53:41 UTC 2021 , Edited by admin on Sat Jun 26 14:53:41 UTC 2021
PRIMARY
EPA CompTox
63234-80-0
Created by admin on Sat Jun 26 14:53:41 UTC 2021 , Edited by admin on Sat Jun 26 14:53:41 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP