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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25N5O2
Molecular Weight 331.4127
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRIZIDILOL, (R)-

SMILES

CC(C)(C)NC[C@@H](O)COC1=CC=CC=C1C2=NN=C(NN)C=C2

InChI

InChIKey=QGONODUKOFNSOY-GFCCVEGCSA-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)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H25N5O2
Molecular Weight 331.4127
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 Sat Dec 16 10:11:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:11:39 GMT 2023
Record UNII
606HNJ385F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRIZIDILOL, (R)-
Common Name English
3(2H)-PYRIDAZINONE, 6-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-, HYDRAZONE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963042
Created by admin on Sat Dec 16 10:11:39 GMT 2023 , Edited by admin on Sat Dec 16 10:11:39 GMT 2023
PRIMARY
CAS
104372-95-4
Created by admin on Sat Dec 16 10:11:39 GMT 2023 , Edited by admin on Sat Dec 16 10:11:39 GMT 2023
PRIMARY
FDA UNII
606HNJ385F
Created by admin on Sat Dec 16 10:11:39 GMT 2023 , Edited by admin on Sat Dec 16 10:11:39 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER