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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17ClN6O4
Molecular Weight 404.808
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-N-OXIDEZOPICLONE

SMILES

CN1CCN(CC1)C(=O)O[C@@H]2N(C(=O)C3=NC=C[N+]([O-])=C23)C4=CC=C(Cl)C=N4

InChI

InChIKey=CYBCWTDKEFZPPS-INIZCTEOSA-N
InChI=1S/C17H17ClN6O4/c1-21-6-8-22(9-7-21)17(26)28-16-14-13(19-4-5-23(14)27)15(25)24(16)12-3-2-11(18)10-20-12/h2-5,10,16H,6-9H2,1H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17ClN6O4
Molecular Weight 404.808
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 13:58:24 UTC 2023
Edited
by admin
on Sat Dec 16 13:58:24 UTC 2023
Record UNII
262XN8AHG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-N-OXIDEZOPICLONE
Common Name English
((5S)-6-(5-CHLORO-2-PYRIDYL)-4-OXIDO-7-OXO-5H-PYRROLO(3,4-B)PYRAZIN-4-IUM-5-YL) 4-METHYLPIPERAZINE-1-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
137553894
Created by admin on Sat Dec 16 13:58:25 UTC 2023 , Edited by admin on Sat Dec 16 13:58:25 UTC 2023
PRIMARY
FDA UNII
262XN8AHG9
Created by admin on Sat Dec 16 13:58:25 UTC 2023 , Edited by admin on Sat Dec 16 13:58:25 UTC 2023
PRIMARY
Related Record Type Details
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