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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21N5O
Molecular Weight 407.4671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-2206 FREE BASE

SMILES

NC1(CCC1)C2=CC=C(C=C2)C3=NC4=C(C=C3C5=CC=CC=C5)C6=NNC(=O)N6C=C4

InChI

InChIKey=ULDXWLCXEDXJGE-UHFFFAOYSA-N
InChI=1S/C25H21N5O/c26-25(12-4-13-25)18-9-7-17(8-10-18)22-19(16-5-2-1-3-6-16)15-20-21(27-22)11-14-30-23(20)28-29-24(30)31/h1-3,5-11,14-15H,4,12-13,26H2,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C25H21N5O
Molecular Weight 407.4671
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:50:16 UTC 2023
Edited
by admin
on Sat Dec 16 06:50:16 UTC 2023
Record UNII
51HZG6MP1K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-2206 FREE BASE
Common Name English
1,2,4-TRIAZOLO(3,4-F)(1,6)NAPHTHYRIDIN-3(2H)-ONE, 8-(4-(1-AMINOCYCLOBUTYL)PHENYL)-9-PHENYL-
Systematic Name English
8-(4-(1-AMINOCYCLOBUTYL)PHENYL)-9-PHENYL-1,2,4-TRIAZOLO(3,4-F)(1,6)NAPHTHYRIDIN-3(2H)-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
24964624
Created by admin on Sat Dec 16 06:50:16 UTC 2023 , Edited by admin on Sat Dec 16 06:50:16 UTC 2023
PRIMARY
FDA UNII
51HZG6MP1K
Created by admin on Sat Dec 16 06:50:16 UTC 2023 , Edited by admin on Sat Dec 16 06:50:16 UTC 2023
PRIMARY
CAS
1032349-93-1
Created by admin on Sat Dec 16 06:50:16 UTC 2023 , Edited by admin on Sat Dec 16 06:50:16 UTC 2023
PRIMARY
WIKIPEDIA
MK-2206
Created by admin on Sat Dec 16 06:50:16 UTC 2023 , Edited by admin on Sat Dec 16 06:50:16 UTC 2023
PRIMARY
NCI_THESAURUS
C90581
Created by admin on Sat Dec 16 06:50:16 UTC 2023 , Edited by admin on Sat Dec 16 06:50:16 UTC 2023
PRIMARY
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