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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30N2O4
Molecular Weight 410.506
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC2=C(C=C1)C=C(N(C)C2=O)C3=CC=C(OC[C@H](O)CNC(C)(C)C)C=C3

InChI

InChIKey=MZELTXWHFDTAOO-GOSISDBHSA-N
InChI=1S/C24H30N2O4/c1-24(2,3)25-14-18(27)15-30-19-9-6-16(7-10-19)22-12-17-8-11-20(29-5)13-21(17)23(28)26(22)4/h6-13,18,25,27H,14-15H2,1-5H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H30N2O4
Molecular Weight 410.506
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 10:35:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:57 GMT 2023
Record UNII
6FP3DK27DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DRAQUINOLOL, (R)-
Common Name English
1(2H)-ISOQUINOLINONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-7-METHOXY-2-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92215545
Created by admin on Sat Dec 16 10:35:57 GMT 2023 , Edited by admin on Sat Dec 16 10:35:57 GMT 2023
PRIMARY
FDA UNII
6FP3DK27DW
Created by admin on Sat Dec 16 10:35:57 GMT 2023 , Edited by admin on Sat Dec 16 10:35:57 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER