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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N4O6S.CH4O3S
Molecular Weight 556.609
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-0941

SMILES

CS(O)(=O)=O.CCS(=O)(=O)C1=CC=C(OC2=CC(=CC(O[C@@H](C)CO)=C2)C(=O)NC3=NN(C)C=C3)C=N1

InChI

InChIKey=PIDNRTWDGDJKSQ-UQKRIMTDSA-N
InChI=1S/C21H24N4O6S.CH4O3S/c1-4-32(28,29)20-6-5-16(12-22-20)31-18-10-15(9-17(11-18)30-14(2)13-26)21(27)23-19-7-8-25(3)24-19;1-5(2,3)4/h5-12,14,26H,4,13H2,1-3H3,(H,23,24,27);1H3,(H,2,3,4)/t14-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MK-0941
Common Name English
BENZAMIDE, 3-((6-(ETHYLSULFONYL)-3-PYRIDINYL)OXY)-5-((1S)-2-HYDROXY-1-METHYLETHOXY)-N-(1-METHYL-1H-PYRAZOL-3-YL)-, METHANESULFONATE (1:1) (SALT)
Common Name English
MK0941
Code English
BENZAMIDE, 3-((6-(ETHYLSULPHONYL)-3-PYRIDINYL)OXY)-5-((1S)-2-HYDROXY-1-METHYLETHOXY)-N-(1-METHYL-1H-PYRAZOL-3-YL)-, METHANESULPHONATE (1:1) (SALT)
Common Name English
Code System Code Type Description
SMS_ID
100000175115
Created by admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
PRIMARY
FDA UNII
83OY2D8970
Created by admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
PRIMARY
CAS
1137916-97-2
Created by admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
PRIMARY
PUBCHEM
25235800
Created by admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
PRIMARY