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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O4
Molecular Weight 312.3206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-PYRIDINONE, 5-ACETYL-3-(2-(6-HYDROXY-2-BENZOXAZOLYL)ETHYL)-6-METHYL-

SMILES

Cc1c(cc(CCc2nc3ccc(cc3o2)O)c(n1)O)C(=O)C

InChI

InChIKey=YLTLYKBDRASLII-UHFFFAOYSA-N
InChI=1S/C17H16N2O4/c1-9-13(10(2)20)7-11(17(22)18-9)3-6-16-19-14-5-4-12(21)8-15(14)23-16/h4-5,7-8,21H,3,6H2,1-2H3,(H,18,22)

HIDE SMILES / InChI

Molecular Formula C17H16N2O4
Molecular Weight 312.3206
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 Fri Jun 25 20:31:46 UTC 2021
Edited
by admin
on Fri Jun 25 20:31:46 UTC 2021
Record UNII
HL4CGF9X3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-PYRIDINONE, 5-ACETYL-3-(2-(6-HYDROXY-2-BENZOXAZOLYL)ETHYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
154522-82-4
Created by admin on Fri Jun 25 20:31:46 UTC 2021 , Edited by admin on Fri Jun 25 20:31:46 UTC 2021
PRIMARY
PUBCHEM
101662076
Created by admin on Fri Jun 25 20:31:46 UTC 2021 , Edited by admin on Fri Jun 25 20:31:46 UTC 2021
PRIMARY
FDA UNII
HL4CGF9X3M
Created by admin on Fri Jun 25 20:31:46 UTC 2021 , Edited by admin on Fri Jun 25 20:31:46 UTC 2021
PRIMARY
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