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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29N3O4S
Molecular Weight 467.58
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-499 FREE BASE, (S,S)-

SMILES

CS(=O)(=O)NC1=CC=C2OC3(CCN(CC3)[C@H]4CCC5=CC(=CC=C5C4)C#N)C[C@H](O)C2=C1

InChI

InChIKey=NIYGLRKUBPNXQS-GMAHTHKFSA-N
InChI=1S/C25H29N3O4S/c1-33(30,31)27-20-5-7-24-22(14-20)23(29)15-25(32-24)8-10-28(11-9-25)21-6-4-18-12-17(16-26)2-3-19(18)13-21/h2-3,5,7,12,14,21,23,27,29H,4,6,8-11,13,15H2,1H3/t21-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-706000 FREE BASE, (S,S)-
Preferred Name English
MK-499 FREE BASE, (S,S)-
Code English
METHANESULFONAMIDE, N-(1'-(6-CYANO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENYL)-3,4-DIHYDRO-4-HYDROXYSPIRO(2H-1-BENZOPYRAN-2,4'-PIPERIDIN)-6-YL)-, (S-(R*,R*))-
Code English
Code System Code Type Description
FDA UNII
02Y8Z15SDI
Created by admin on Tue Apr 01 21:11:38 GMT 2025 , Edited by admin on Tue Apr 01 21:11:38 GMT 2025
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CAS
159516-01-5
Created by admin on Tue Apr 01 21:11:38 GMT 2025 , Edited by admin on Tue Apr 01 21:11:38 GMT 2025
PRIMARY
PUBCHEM
67705386
Created by admin on Tue Apr 01 21:11:38 GMT 2025 , Edited by admin on Tue Apr 01 21:11:38 GMT 2025
PRIMARY