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Details

Stereochemistry RACEMIC
Molecular Formula C17H18N2O3
Molecular Weight 298.3371
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L 697895

SMILES

Cc1c(cc(CCc2nc3ccccc3o2)c(n1)O)C(C)O

InChI

InChIKey=CBANRPSSSQZQJP-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-10-13(11(2)20)9-12(17(21)18-10)7-8-16-19-14-5-3-4-6-15(14)22-16/h3-6,9,11,20H,7-8H2,1-2H3,(H,18,21)

HIDE SMILES / InChI

Molecular Formula C17H18N2O3
Molecular Weight 298.3371
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 15:12:36 UTC 2021
Edited
by admin
on Sat Jun 26 15:12:36 UTC 2021
Record UNII
Y2LBB5G4QM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L 697895
Code English
3-(2-(2-BENZOXAZOLYL)ETHYL)-5-(1-HYDROXYETHYL)-6-METHYL-2(1H)-PYRIDINONE
Systematic Name English
2(1H)-PYRIDINONE, 3-(2-(2-BENZOXAZOLYL)ETHYL)-5-(1-HYDROXYETHYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
145328-90-1
Created by admin on Sat Jun 26 15:12:37 UTC 2021 , Edited by admin on Sat Jun 26 15:12:37 UTC 2021
PRIMARY
PUBCHEM
132715
Created by admin on Sat Jun 26 15:12:37 UTC 2021 , Edited by admin on Sat Jun 26 15:12:37 UTC 2021
PRIMARY
FDA UNII
Y2LBB5G4QM
Created by admin on Sat Jun 26 15:12:37 UTC 2021 , Edited by admin on Sat Jun 26 15:12:37 UTC 2021
PRIMARY
Related Record Type Details
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