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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7ClN4O
Molecular Weight 246.652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-48497

SMILES

ClC1=CN=C(C=C1)N2CC3=NC=CN=C3C2=O

InChI

InChIKey=ZWMNDASTKOEZHE-UHFFFAOYSA-N
InChI=1S/C11H7ClN4O/c12-7-1-2-9(15-5-7)16-6-8-10(11(16)17)14-4-3-13-8/h1-5H,6H2

HIDE SMILES / InChI

Molecular Formula C11H7ClN4O
Molecular Weight 246.652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:23:05 UTC 2023
Edited
by admin
on Sat Dec 16 11:23:05 UTC 2023
Record UNII
5IHV56HP9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-48497
Common Name English
5H-PYRROLO(3,4-B)PYRAZIN-5-ONE, 6-(5-CHLORO-2-PYRIDINYL)-6,7-DIHYDRO-
Systematic Name English
ZOPICLONE IMPURITY C [EP IMPURITY]
Common Name English
6-(5-CHLOROPYRIDIN-2-YL)-6,7-DIHYDRO-5H-PYRROLO(3,4-B)PYRAZIN-5-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
5IHV56HP9P
Created by admin on Sat Dec 16 11:23:05 UTC 2023 , Edited by admin on Sat Dec 16 11:23:05 UTC 2023
PRIMARY
PUBCHEM
46782904
Created by admin on Sat Dec 16 11:23:05 UTC 2023 , Edited by admin on Sat Dec 16 11:23:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID70164123
Created by admin on Sat Dec 16 11:23:05 UTC 2023 , Edited by admin on Sat Dec 16 11:23:05 UTC 2023
PRIMARY
CAS
148891-53-6
Created by admin on Sat Dec 16 11:23:05 UTC 2023 , Edited by admin on Sat Dec 16 11:23:05 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP