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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17ClFN3O2S.ClH
Molecular Weight 478.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-4409 HYDROCHLORIDE

SMILES

Cl.CC(C)(O)C1=NC=C(C=C1)C2=C(OC(=N2)C3=CC=C(F)C=C3)SC4=NC=C(Cl)C=C4

InChI

InChIKey=BWDPDIJMKMVYPD-UHFFFAOYSA-N
InChI=1S/C22H17ClFN3O2S.ClH/c1-22(2,28)17-9-5-14(11-25-17)19-21(30-18-10-6-15(23)12-26-18)29-20(27-19)13-3-7-16(24)8-4-13;/h3-12,28H,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C22H17ClFN3O2S
Molecular Weight 441.906
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 18:57:53 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:53 GMT 2023
Record UNII
YNA9JPQ7HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-4409 HYDROCHLORIDE
Common Name English
2-PYRIDINEMETHANOL, 5-(5-((5-CHLORO-2-PYRIDINYL)THIO)-2-(4-FLUOROPHENYL)-4-OXAZOLYL)-.ALPHA.,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
YNA9JPQ7HQ
Created by admin on Sat Dec 16 18:57:53 GMT 2023 , Edited by admin on Sat Dec 16 18:57:53 GMT 2023
PRIMARY
PUBCHEM
140213606
Created by admin on Sat Dec 16 18:57:53 GMT 2023 , Edited by admin on Sat Dec 16 18:57:53 GMT 2023
PRIMARY
CAS
1207747-06-5
Created by admin on Sat Dec 16 18:57:53 GMT 2023 , Edited by admin on Sat Dec 16 18:57:53 GMT 2023
PRIMARY
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