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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21ClN2O
Molecular Weight 351.858
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PK-11195 C-11, R-

SMILES

CC[C@@H](C)N([11CH3])C(=O)C1=NC(=C2C=CC=CC2=C1)C3=C(Cl)C=CC=C3

InChI

InChIKey=RAVIZVQZGXBOQO-NIQXDKTISA-N
InChI=1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3/t14-/m1/s1/i3-1

HIDE SMILES / InChI

Molecular Formula C21H21ClN2O
Molecular Weight 351.858
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:15:53 UTC 2023
Edited
by admin
on Fri Dec 15 16:15:53 UTC 2023
Record UNII
GF8YTI2N67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PK-11195 C-11, R-
Common Name English
(11C)-(R)-PK 11195
Code English
(R)-PK-11195 C-11
Common Name English
1-(2-CHLOROPHENYL)-N-(11C)METHYL-N-((1R))-METHYLPROPYL)ISOQUINOLINE-3-CARBOXAMIDE
Common Name English
3-ISOQUINOLINECARBOXAMIDE, 1-(2-CHLOROPHENYL)-N-(METHYL-11C)-N-(1-METHYLPROPYL)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
157727-22-5
Created by admin on Fri Dec 15 16:15:53 UTC 2023 , Edited by admin on Fri Dec 15 16:15:53 UTC 2023
PRIMARY
PUBCHEM
13272375
Created by admin on Fri Dec 15 16:15:53 UTC 2023 , Edited by admin on Fri Dec 15 16:15:53 UTC 2023
PRIMARY
FDA UNII
GF8YTI2N67
Created by admin on Fri Dec 15 16:15:53 UTC 2023 , Edited by admin on Fri Dec 15 16:15:53 UTC 2023
PRIMARY
WIKIPEDIA
PK-11195
Created by admin on Fri Dec 15 16:15:53 UTC 2023 , Edited by admin on Fri Dec 15 16:15:53 UTC 2023
PRIMARY
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NON-LABELED -> LABELED
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ACTIVE MOIETY