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Details

Stereochemistry RACEMIC
Molecular Formula C15H14ClN3O.C4H4O4
Molecular Weight 403.816
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DAZADROL MALEATE

SMILES

OC(=O)\C=C/C(O)=O.OC(C1=NCCN1)(C2=CC=C(Cl)C=C2)C3=NC=CC=C3

InChI

InChIKey=UFDGEMYZSPSGFD-BTJKTKAUSA-N
InChI=1S/C15H14ClN3O.C4H4O4/c16-12-6-4-11(5-7-12)15(20,14-18-9-10-19-14)13-3-1-2-8-17-13;5-3(6)1-2-4(7)8/h1-8,20H,9-10H2,(H,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Approval Year

Name Type Language
DAZADROL MALEATE
USAN  
USAN  
Official Name English
2-PYRIDINEMETHANOL, .ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-, (Z)-2-BUTENEDIOATE (1:1) (SALT)
Common Name English
SCH 12650
Code English
DAZADROL MALEATE [USAN]
Common Name English
.ALPHA.-(P-CHLOROPHENYL)-.ALPHA.-2-IMIDAZOLIN-2-YL-2-PYRIDINEMETHANOL MALEATE (1:1) (SALT)
Common Name English
SCH-12650
Code English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2110607
Created by admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
PRIMARY
NCI_THESAURUS
C83655
Created by admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
PRIMARY
PUBCHEM
6433894
Created by admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
PRIMARY
CAS
25387-70-6
Created by admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
PRIMARY
FDA UNII
T87PS4H85N
Created by admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
PRIMARY