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Details

Stereochemistry ACHIRAL
Molecular Formula C22H31N3O4
Molecular Weight 401.4992
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-7288 FREE BASE

SMILES

COC1=CC=C2C(=N1)C(=O)O[C@]23CC[C@@H](CC3)C(=O)N(C)CCN4CCCCC4

InChI

InChIKey=QTAKNJDNFNDYPP-CIEDQVTBSA-N
InChI=1S/C22H31N3O4/c1-24(14-15-25-12-4-3-5-13-25)20(26)16-8-10-22(11-9-16)17-6-7-18(28-2)23-19(17)21(27)29-22/h6-7,16H,3-5,8-15H2,1-2H3/t16-,22-

HIDE SMILES / InChI

Molecular Formula C22H31N3O4
Molecular Weight 401.4992
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:43:47 GMT 2025
Edited
by admin
on Mon Mar 31 21:43:47 GMT 2025
Record UNII
19EF2T21ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-7288 FREE BASE
Code English
SPIRO(CYCLOHEXANE-1,5'(7'H)-FURO(3,4-B)PYRIDINE)-4-CARBOXAMIDE, 2'-METHOXY-N-METHYL-7'-OXO-N-(2-(1-PIPERIDINYL)ETHYL)-, TRANS-
Preferred Name English
Code System Code Type Description
FDA UNII
19EF2T21ST
Created by admin on Mon Mar 31 21:43:47 GMT 2025 , Edited by admin on Mon Mar 31 21:43:47 GMT 2025
PRIMARY
CAS
936626-07-2
Created by admin on Mon Mar 31 21:43:47 GMT 2025 , Edited by admin on Mon Mar 31 21:43:47 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY