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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24N2O4
Molecular Weight 392.4477
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYLCARVEDILOL, (S)-(-)-

SMILES

O[C@@H](CNCCOC1=C(O)C=CC=C1)COC2=CC=CC3=C2C4=C(N3)C=CC=C4

InChI

InChIKey=XAUKPPPYYOKVQJ-INIZCTEOSA-N
InChI=1S/C23H24N2O4/c26-16(14-24-12-13-28-21-10-4-3-9-20(21)27)15-29-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-27H,12-15H2/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-DESMETHYLCARVEDILOL, (S)-(-)-
Common Name English
(S)-(-)-O-DESMETHYLCARVEDILOL
Common Name English
PHENOL, 2-(2-((3-(9H-CARBAZOL-4-YLOXY)-2-HYDROXYPROPYL)AMINO)ETHOXY)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
315AAB7J5Z
Created by admin on Sat Dec 16 09:15:52 GMT 2023 , Edited by admin on Sat Dec 16 09:15:52 GMT 2023
PRIMARY
PUBCHEM
40425346
Created by admin on Sat Dec 16 09:15:52 GMT 2023 , Edited by admin on Sat Dec 16 09:15:52 GMT 2023
PRIMARY
CAS
123372-13-4
Created by admin on Sat Dec 16 09:15:52 GMT 2023 , Edited by admin on Sat Dec 16 09:15:52 GMT 2023
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of CARVEDILOL, (-)-
NIH
NCATS
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