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Details

Stereochemistry ACHIRAL
Molecular Formula C31H29N3O5S2
Molecular Weight 587.709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MK-0359

SMILES

CC1=NOC(=N1)C(=C\C2=CC(=CC=C2)C3=C4N=CC=CC4=CC(=C3)C(C)(C)S(C)(=O)=O)\C5=CC=C(C=C5)S(C)(=O)=O

InChI

InChIKey=YYGZHVJDHMMABU-OGLMXYFKSA-N
InChI=1S/C31H29N3O5S2/c1-20-33-30(39-34-20)28(22-11-13-26(14-12-22)40(4,35)36)17-21-8-6-9-23(16-21)27-19-25(31(2,3)41(5,37)38)18-24-10-7-15-32-29(24)27/h6-19H,1-5H3/b28-17+

HIDE SMILES / InChI

Molecular Formula C31H29N3O5S2
Molecular Weight 587.709
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:05:18 UTC 2023
Edited
by admin
on Sat Dec 16 10:05:18 UTC 2023
Record UNII
G6GSO9SDNJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-0359
Common Name English
QUINOLINE, 6-(1-METHYL-1-(METHYLSULFONYL)ETHYL)-8-(3-((1E)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2-(4-(METHYLSULFONYL)PHENYL)ETHENYL)PHENYL)-
Systematic Name English
L-454560
Code English
Code System Code Type Description
CAS
346629-30-9
Created by admin on Sat Dec 16 10:05:18 UTC 2023 , Edited by admin on Sat Dec 16 10:05:18 UTC 2023
PRIMARY
FDA UNII
G6GSO9SDNJ
Created by admin on Sat Dec 16 10:05:18 UTC 2023 , Edited by admin on Sat Dec 16 10:05:18 UTC 2023
PRIMARY
PUBCHEM
9853498
Created by admin on Sat Dec 16 10:05:18 UTC 2023 , Edited by admin on Sat Dec 16 10:05:18 UTC 2023
PRIMARY
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