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Details

Stereochemistry MIXED
Molecular Formula C19H24ClN5O4
Molecular Weight 421.878
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-(4-(3-CHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)PROPYL)-7,8-DIHYDROXY-7,8-DIHYDRO-(1,2,4)TRIAZOLO(4,3-A)PYRIDIN-3-ONE

SMILES

OC1C=CN2C(=O)N(CCCN3CCN(CC3)C4=CC(Cl)=C(O)C=C4)N=C2C1O

InChI

InChIKey=DXUJFJDNVRQSHB-UHFFFAOYSA-N
InChI=1S/C19H24ClN5O4/c20-14-12-13(2-3-15(14)26)23-10-8-22(9-11-23)5-1-6-25-19(29)24-7-4-16(27)17(28)18(24)21-25/h2-4,7,12,16-17,26-28H,1,5-6,8-11H2

HIDE SMILES / InChI

Molecular Formula C19H24ClN5O4
Molecular Weight 421.878
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:51:46 UTC 2023
Edited
by admin
on Sat Dec 16 18:51:46 UTC 2023
Record UNII
WZ2CBY8JCL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-(4-(3-CHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)PROPYL)-7,8-DIHYDROXY-7,8-DIHYDRO-(1,2,4)TRIAZOLO(4,3-A)PYRIDIN-3-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
156613740
Created by admin on Sat Dec 16 18:51:46 UTC 2023 , Edited by admin on Sat Dec 16 18:51:46 UTC 2023
PRIMARY
FDA UNII
WZ2CBY8JCL
Created by admin on Sat Dec 16 18:51:46 UTC 2023 , Edited by admin on Sat Dec 16 18:51:46 UTC 2023
PRIMARY
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