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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13N3O2S
Molecular Weight 287.337
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WY-47766, (R)-

SMILES

COC1=CC(C[S@@+]([O-])C2=NC3=C(N2)C=CN=C3)=CC=C1

InChI

InChIKey=SWPJMIZLPONDGF-HXUWFJFHSA-N
InChI=1S/C14H13N3O2S/c1-19-11-4-2-3-10(7-11)9-20(18)14-16-12-5-6-15-8-13(12)17-14/h2-8H,9H2,1H3,(H,16,17)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H13N3O2S
Molecular Weight 287.337
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 13:44:56 GMT 2023
Edited
by admin
on Sat Dec 16 13:44:56 GMT 2023
Record UNII
ZTI6V5M3MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WY-47766, (R)-
Code English
1H-IMIDAZO(4,5-C)PYRIDINE, 2-(((3-METHOXYPHENYL)METHYL)SULFINYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZTI6V5M3MR
Created by admin on Sat Dec 16 13:44:56 GMT 2023 , Edited by admin on Sat Dec 16 13:44:56 GMT 2023
PRIMARY
CAS
135904-36-8
Created by admin on Sat Dec 16 13:44:56 GMT 2023 , Edited by admin on Sat Dec 16 13:44:56 GMT 2023
PRIMARY
PUBCHEM
15037616
Created by admin on Sat Dec 16 13:44:56 GMT 2023 , Edited by admin on Sat Dec 16 13:44:56 GMT 2023
PRIMARY
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