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Details

Stereochemistry RACEMIC
Molecular Formula C16H15NO4
Molecular Weight 285.2946
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (±)-TETRAHYDROXYPAVINANE

SMILES

OC1=C(O)C=C2C3CC4=CC(O)=C(O)C=C4C(CC2=C1)N3

InChI

InChIKey=FXFLVMCXSZBKTH-UHFFFAOYSA-N
InChI=1S/C16H15NO4/c18-13-3-7-1-11-10-6-16(21)14(19)4-8(10)2-12(17-11)9(7)5-15(13)20/h3-6,11-12,17-21H,1-2H2

HIDE SMILES / InChI

Molecular Formula C16H15NO4
Molecular Weight 285.2946
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:47:24 GMT 2025
Edited
by admin
on Wed Apr 02 12:47:24 GMT 2025
Record UNII
JU2SR594S8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZO(A,E)CYCLOOCTEN-5,11-IMINE-2,3,8,9-TETROL, 5,6,11,12-TETRAHYDRO-
Preferred Name English
(±)-TETRAHYDROXYPAVINANE
Common Name English
Code System Code Type Description
PUBCHEM
19034005
Created by admin on Wed Apr 02 12:47:24 GMT 2025 , Edited by admin on Wed Apr 02 12:47:24 GMT 2025
PRIMARY PUBCHEM
CAS
90044-46-5
Created by admin on Wed Apr 02 12:47:24 GMT 2025 , Edited by admin on Wed Apr 02 12:47:24 GMT 2025
PRIMARY
FDA UNII
JU2SR594S8
Created by admin on Wed Apr 02 12:47:24 GMT 2025 , Edited by admin on Wed Apr 02 12:47:24 GMT 2025
PRIMARY