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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15NO4
Molecular Weight 273.2839
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZELANDOPAM

SMILES

OC1=CC=C(C=C1O)[C@@H]2CNCC3=C2C=CC(O)=C3O

InChI

InChIKey=FULLEMQICAKPOE-JTQLQIEISA-N
InChI=1S/C15H15NO4/c17-12-3-1-8(5-14(12)19)10-6-16-7-11-9(10)2-4-13(18)15(11)20/h1-5,10,16-20H,6-7H2/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H15NO4
Molecular Weight 273.2839
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:30:42 UTC 2023
Edited
by admin
on Fri Dec 15 16:30:42 UTC 2023
Record UNII
IR6XYD8SAX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZELANDOPAM
INN   WHO-DD  
INN  
Official Name English
zelandopam [INN]
Common Name English
Zelandopam [WHO-DD]
Common Name English
(-)-(S)-4-(3,4-DIHYDROXYPHENYL)-1,2,3,4-TETRAHYDRO-7,8-ISOQUINOLINEDIOL
Systematic Name English
SELANDOPAM
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2105532
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
FDA UNII
IR6XYD8SAX
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
SMS_ID
300000036959
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID2048820
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
MESH
C073504
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
NCI_THESAURUS
C66688
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
PUBCHEM
3078105
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
CAS
139233-53-7
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
INN
7948
Created by admin on Fri Dec 15 16:30:42 UTC 2023 , Edited by admin on Fri Dec 15 16:30:42 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY