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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22F2N4O
Molecular Weight 408.4446
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ONC-206

SMILES

c1ccc(cc1)CN2CCC3=C(C2)C(=O)N(Cc4ccc(cc4F)F)C5=NCCN35

InChI

InChIKey=ITMGVSSHWMTJRR-UHFFFAOYSA-N
InChI=1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2

HIDE SMILES / InChI

Molecular Formula C23H22F2N4O
Molecular Weight 408.4446
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 Jun 26 09:46:09 UTC 2021
Edited
by admin
on Sat Jun 26 09:46:09 UTC 2021
Record UNII
OW6LM47PNK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ONC-206
Code English
4-((2,4-DIFLUOROPHENYL)METHYL)-2,4,6,7,8,9-HEXAHYDRO-7-(PHENYLMETHYL)IMIDAZO(1,2-A)PYRIDO(3,4-E)PYRIMIDIN-5(1H)-ONE
Systematic Name English
ONC206
Code English
Code System Code Type Description
FDA UNII
OW6LM47PNK
Created by admin on Sat Jun 26 09:46:09 UTC 2021 , Edited by admin on Sat Jun 26 09:46:09 UTC 2021
PRIMARY
PUBCHEM
135297777
Created by admin on Sat Jun 26 09:46:09 UTC 2021 , Edited by admin on Sat Jun 26 09:46:09 UTC 2021
PRIMARY
CAS
1638178-87-6
Created by admin on Sat Jun 26 09:46:09 UTC 2021 , Edited by admin on Sat Jun 26 09:46:09 UTC 2021
PRIMARY
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