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Details

Stereochemistry RACEMIC
Molecular Formula C17H25N5O2
Molecular Weight 331.4127
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRIZIDILOL

SMILES

CC(C)(C)NCC(O)COC1=CC=CC=C1C2=NN=C(NN)C=C2

InChI

InChIKey=QGONODUKOFNSOY-UHFFFAOYSA-N
InChI=1S/C17H25N5O2/c1-17(2,3)19-10-12(23)11-24-15-7-5-4-6-13(15)14-8-9-16(20-18)22-21-14/h4-9,12,19,23H,10-11,18H2,1-3H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C17H25N5O2
Molecular Weight 331.4127
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:59:00 UTC 2023
Edited
by admin
on Sat Dec 16 17:59:00 UTC 2023
Record UNII
G29795CN0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRIZIDILOL
INN   WHO-DD  
INN  
Official Name English
Prizidilol [WHO-DD]
Common Name English
SK&F-92657
Code English
prizidilol [INN]
Common Name English
2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(2-(6-HYDRAZINO-3-PYRIDAZINYL)PHENOXY)-
Systematic Name English
3(2H)-PYRIDAZINONE, 6-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-, HYDRAZONE
Systematic Name English
1-(TERT-BUTYLAMINO)-3-(O-(6-HYDRAZINO-3-PYRIDAZINYL)PHENOXY)-2-PROPANOL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29576
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID80866727
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
CAS
59010-44-5
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
FDA UNII
G29795CN0B
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL119865
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
NCI_THESAURUS
C84106
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
CAS
72848-98-7
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
SUPERSEDED
INN
4557
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
EVMPD
SUB10050MIG
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
MESH
C024293
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
SMS_ID
100000081109
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
PUBCHEM
71952
Created by admin on Sat Dec 16 17:59:00 UTC 2023 , Edited by admin on Sat Dec 16 17:59:00 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY