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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20ClN3O
Molecular Weight 352.846
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ER-176 C-11

SMILES

CC[C@@H](C)N([11CH3])C(=O)C1=NC2=C(C=CC=C2)C(=N1)C3=C(Cl)C=CC=C3

InChI

InChIKey=ASFLYNMYGAYKON-XFBLKYPGSA-N
InChI=1S/C20H20ClN3O/c1-4-13(2)24(3)20(25)19-22-17-12-8-6-10-15(17)18(23-19)14-9-5-7-11-16(14)21/h5-13H,4H2,1-3H3/t13-/m1/s1/i3-1

HIDE SMILES / InChI

Molecular Formula C20H20ClN3O
Molecular Weight 352.846
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 Sat Dec 16 09:06:21 UTC 2023
Edited
by admin
on Sat Dec 16 09:06:21 UTC 2023
Record UNII
WC5YF463BE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ER-176 C-11
Common Name English
[11C]ER176
Common Name English
2-QUINAZOLINECARBOXAMIDE, 4-(2-CHLOROPHENYL)-N-(METHYL-11C)-N-((1R)-1-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
1623028-18-1
Created by admin on Sat Dec 16 09:06:21 UTC 2023 , Edited by admin on Sat Dec 16 09:06:21 UTC 2023
PRIMARY
PUBCHEM
86300657
Created by admin on Sat Dec 16 09:06:21 UTC 2023 , Edited by admin on Sat Dec 16 09:06:21 UTC 2023
PRIMARY
FDA UNII
WC5YF463BE
Created by admin on Sat Dec 16 09:06:21 UTC 2023 , Edited by admin on Sat Dec 16 09:06:21 UTC 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
Related Record Type Details
ACTIVE MOIETY