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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N4O5S
Molecular Weight 390.414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(3,5-DICYANOPHENOXY)-3,5-DIETHYL-PYRAZOL-1-YL)ETHYL HYDROGEN SULFATE

SMILES

CCC1=NN(CCOS(O)(=O)=O)C(CC)=C1OC2=CC(=CC(=C2)C#N)C#N

InChI

InChIKey=YZOJOUPNUSVICK-UHFFFAOYSA-N
InChI=1S/C17H18N4O5S/c1-3-15-17(26-14-8-12(10-18)7-13(9-14)11-19)16(4-2)21(20-15)5-6-25-27(22,23)24/h7-9H,3-6H2,1-2H3,(H,22,23,24)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-(3,5-DICYANOPHENOXY)-3,5-DIETHYL-PYRAZOL-1-YL)ETHYL HYDROGEN SULFATE
Systematic Name English
LERSIVIRINE METABOLITE M18
Common Name English
Code System Code Type Description
PUBCHEM
155928812
Created by admin on Sat Dec 16 16:52:39 GMT 2023 , Edited by admin on Sat Dec 16 16:52:39 GMT 2023
PRIMARY
FDA UNII
4737AC7HVQ
Created by admin on Sat Dec 16 16:52:39 GMT 2023 , Edited by admin on Sat Dec 16 16:52:39 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of LERSIVIRINE
NIH
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