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Details

Stereochemistry ACHIRAL
Molecular Formula C19H10N2O3
Molecular Weight 314.2943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-214156

SMILES

OC1=CC=C2C(COC3=C4C(=CC(O)=CC4=C(C=C23)C#N)C#N)=C1

InChI

InChIKey=UGZYFAJTTRGNOX-UHFFFAOYSA-N
InChI=1S/C19H10N2O3/c20-7-10-5-17-15-2-1-13(22)4-12(15)9-24-19(17)18-11(8-21)3-14(23)6-16(10)18/h1-6,22-23H,9H2

HIDE SMILES / InChI

Molecular Formula C19H10N2O3
Molecular Weight 314.2943
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 16:36:02 GMT 2023
Edited
by admin
on Sat Dec 16 16:36:02 GMT 2023
Record UNII
EDB7R887G3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WAY-214156
Code English
2,8-DIHYDROXY-6H-BENZO(D)NAPHTHO(1,2-B)PYRAN-4,12-DICARBONITRILE
Systematic Name English
6H-BENZO(D)NAPHTHO(1,2-B)PYRAN-4,12-DICARBONITRILE, 2,8-DIHYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
EDB7R887G3
Created by admin on Sat Dec 16 16:36:02 GMT 2023 , Edited by admin on Sat Dec 16 16:36:02 GMT 2023
PRIMARY
PUBCHEM
11358924
Created by admin on Sat Dec 16 16:36:02 GMT 2023 , Edited by admin on Sat Dec 16 16:36:02 GMT 2023
PRIMARY
CAS
1007853-40-8
Created by admin on Sat Dec 16 16:36:02 GMT 2023 , Edited by admin on Sat Dec 16 16:36:02 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY