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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO3
Molecular Weight 281.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUZIRINE

SMILES

COC1=CC2=CC=NC(CC3=CC=C(O)C=C3)=C2C=C1O

InChI

InChIKey=XUCRLUHFLBPVRO-UHFFFAOYSA-N
InChI=1S/C17H15NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,19-20H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H15NO3
Molecular Weight 281.3059
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 15:31:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:31:29 GMT 2023
Record UNII
HYS6BR39QH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JUZIRINE
Common Name English
7-ISOQUINOLINOL, 1-((4-HYDROXYPHENYL)METHYL)-6-METHOXY-
Systematic Name English
1-((4-HYDROXYPHENYL)METHYL)-6-METHOXY-ISOQUINOLIN-7-OL
Systematic Name English
1-((4-HYDROXYPHENYL)METHYL)-6-METHOXY-7-ISOQUINOLINOL
Systematic Name English
Code System Code Type Description
CAS
64069-53-0
Created by admin on Sat Dec 16 15:31:29 GMT 2023 , Edited by admin on Sat Dec 16 15:31:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID20214263
Created by admin on Sat Dec 16 15:31:29 GMT 2023 , Edited by admin on Sat Dec 16 15:31:29 GMT 2023
PRIMARY
FDA UNII
HYS6BR39QH
Created by admin on Sat Dec 16 15:31:29 GMT 2023 , Edited by admin on Sat Dec 16 15:31:29 GMT 2023
PRIMARY
PUBCHEM
3085285
Created by admin on Sat Dec 16 15:31:29 GMT 2023 , Edited by admin on Sat Dec 16 15:31:29 GMT 2023
PRIMARY