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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3O2
Molecular Weight 323.3897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SL-84.0877

SMILES

Cc1ccc2nc(-c3ccc(cc3)CO)c(CC(=O)N(C)C)n2c1

InChI

InChIKey=MKLBTYQCCMFWQI-UHFFFAOYSA-N
InChI=1S/C19H21N3O2/c1-13-4-9-17-20-19(15-7-5-14(12-23)6-8-15)16(22(17)11-13)10-18(24)21(2)3/h4-9,11,23H,10,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H21N3O2
Molecular Weight 323.3897
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 Jun 26 08:08:26 UTC 2021
Edited
by admin
on Sat Jun 26 08:08:26 UTC 2021
Record UNII
8752TT8SS0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SL-84.0877
Common Name English
IMIDAZO(1,2-A)PYRIDINE-3-ACETAMIDE, 2-(4-(HYDROXYMETHYL)PHENYL)-N,N,6-TRIMETHYL-
Systematic Name English
SL 84.0877
Code English
Code System Code Type Description
PUBCHEM
13691335
Created by admin on Sat Jun 26 08:08:26 UTC 2021 , Edited by admin on Sat Jun 26 08:08:26 UTC 2021
PRIMARY
EPA CompTox
109461-64-5
Created by admin on Sat Jun 26 08:08:26 UTC 2021 , Edited by admin on Sat Jun 26 08:08:26 UTC 2021
PRIMARY
FDA UNII
8752TT8SS0
Created by admin on Sat Jun 26 08:08:26 UTC 2021 , Edited by admin on Sat Jun 26 08:08:26 UTC 2021
PRIMARY
CAS
109461-64-5
Created by admin on Sat Jun 26 08:08:26 UTC 2021 , Edited by admin on Sat Jun 26 08:08:26 UTC 2021
PRIMARY
Related Record Type Details
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