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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3OS
Molecular Weight 296.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tanaproget C-11

SMILES

CN1C(=CC=C1C2=CC3=C(N[11C](=S)OC3(C)C)C=C2)C#N

InChI

InChIKey=PYVFWTPEBMRKSR-HUYCHCPVSA-N
InChI=1S/C16H15N3OS/c1-16(2)12-8-10(4-6-13(12)18-15(21)20-16)14-7-5-11(9-17)19(14)3/h4-8H,1-3H3,(H,18,21)/i15-1

HIDE SMILES / InChI

Molecular Formula C16H15N3OS
Molecular Weight 296.376
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 19:13:45 UTC 2023
Edited
by admin
on Sat Dec 16 19:13:45 UTC 2023
Record UNII
Y9U552M5HL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tanaproget C-11
Common Name English
(11C)-Tanaproget
Common Name English
5-(4,4-Dimethyl-2(11C)-thioxo-1H-3,1-benzoxazin-6-yl)-1-methyl-pyrrole-2-carbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
166177223
Created by admin on Sat Dec 16 19:13:45 UTC 2023 , Edited by admin on Sat Dec 16 19:13:45 UTC 2023
PRIMARY
CAS
1803354-65-5
Created by admin on Sat Dec 16 19:13:45 UTC 2023 , Edited by admin on Sat Dec 16 19:13:45 UTC 2023
PRIMARY
FDA UNII
Y9U552M5HL
Created by admin on Sat Dec 16 19:13:45 UTC 2023 , Edited by admin on Sat Dec 16 19:13:45 UTC 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
Related Record Type Details
ACTIVE MOIETY