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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-8777

SMILES

O=C1N2CCC[C@H]2COC3=NC=CC=C13

InChI

InChIKey=FIKUEZUFASUKAH-QMMMGPOBSA-N
InChI=1S/C11H12N2O2/c14-11-9-4-1-5-12-10(9)15-7-8-3-2-6-13(8)11/h1,4-5,8H,2-3,6-7H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:02:36 GMT 2025
Edited
by admin
on Mon Mar 31 23:02:36 GMT 2025
Record UNII
0H1IDR8Z4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-8777
Code English
ORG-26576
Preferred Name English
5H,7H-PYRIDO(3,2-F)PYRROLO(2,1-C)(1,4)OXAZEPIN-5-ONE, 8,9,9A,10-TETRAHYDRO-, (9AS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13584912
Created by admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
PRIMARY
FDA UNII
0H1IDR8Z4F
Created by admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
PRIMARY
SMS_ID
300000047855
Created by admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
PRIMARY
WIKIPEDIA
ORG-26576
Created by admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
PRIMARY
CAS
1026791-61-6
Created by admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID001336129
Created by admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
PRIMARY
Related Record Type Details
TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM)
Related Record Type Details
ACTIVE MOIETY