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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3O3
Molecular Weight 297.3086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JANEX-1

SMILES

COC1=CC2=NC=NC(NC3=CC=C(O)C=C3)=C2C=C1OC

InChI

InChIKey=HOZUXBLMYUPGPZ-UHFFFAOYSA-N
InChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9,20H,1-2H3,(H,17,18,19)

HIDE SMILES / InChI

Molecular Formula C16H15N3O3
Molecular Weight 297.3086
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 14:30:54 UTC 2023
Edited
by admin
on Sat Dec 16 14:30:54 UTC 2023
Record UNII
1J8Q49TR3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JANEX-1
Code English
PHENOL, 4-((6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO)-
Systematic Name English
JANEX 1 [WHO-DD]
Common Name English
WHI-P131
Code English
Code System Code Type Description
EPA CompTox
DTXSID301226692
Created by admin on Sat Dec 16 14:30:54 UTC 2023 , Edited by admin on Sat Dec 16 14:30:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL405130
Created by admin on Sat Dec 16 14:30:54 UTC 2023 , Edited by admin on Sat Dec 16 14:30:54 UTC 2023
PRIMARY
CAS
202475-60-3
Created by admin on Sat Dec 16 14:30:54 UTC 2023 , Edited by admin on Sat Dec 16 14:30:54 UTC 2023
PRIMARY
PUBCHEM
3794
Created by admin on Sat Dec 16 14:30:54 UTC 2023 , Edited by admin on Sat Dec 16 14:30:54 UTC 2023
PRIMARY
FDA UNII
1J8Q49TR3I
Created by admin on Sat Dec 16 14:30:54 UTC 2023 , Edited by admin on Sat Dec 16 14:30:54 UTC 2023
PRIMARY
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METABOLITE -> PARENT