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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11N5O
Molecular Weight 277.2807
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESESETHYLZALEPLON

SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C#N

InChI

InChIKey=HGCZTXQJFDPOKK-UHFFFAOYSA-N
InChI=1S/C15H11N5O/c1-10(21)19-13-4-2-3-11(7-13)14-5-6-17-15-12(8-16)9-18-20(14)15/h2-7,9H,1H3,(H,19,21)

HIDE SMILES / InChI

Molecular Formula C15H11N5O
Molecular Weight 277.2807
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 11:50:13 GMT 2023
Edited
by admin
on Sat Dec 16 11:50:13 GMT 2023
Record UNII
C6S8C8MX0L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESESETHYLZALEPLON
Common Name English
CL-284859
Code English
N-(3-(3-CYANOPYRAZOLO(1,5-A)PYRIMIDIN-7-YL)PHENYL)ACETAMIDE
Systematic Name English
ZALEPLON DESETHYL
Common Name English
DESETHYLZALEPLON
Common Name English
ACETAMIDE, N-(3-(3-CYANOPYRAZOLO(1,5-A)PYRIMIDIN-7-YL)PHENYL)-
Systematic Name English
DESETHYLZALEPLON [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
9993635
Created by admin on Sat Dec 16 11:50:13 GMT 2023 , Edited by admin on Sat Dec 16 11:50:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90433888
Created by admin on Sat Dec 16 11:50:13 GMT 2023 , Edited by admin on Sat Dec 16 11:50:13 GMT 2023
PRIMARY
CAS
115931-01-6
Created by admin on Sat Dec 16 11:50:13 GMT 2023 , Edited by admin on Sat Dec 16 11:50:13 GMT 2023
PRIMARY
FDA UNII
C6S8C8MX0L
Created by admin on Sat Dec 16 11:50:13 GMT 2023 , Edited by admin on Sat Dec 16 11:50:13 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Related Record Type Details
PARENT -> IMPURITY
Process impurity; may not be found in all manufacturing processes
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP