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Details

Stereochemistry RACEMIC
Molecular Formula C15H23NO4
Molecular Weight 281.3474
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DENITRONIPRADILOL, (R,S)-(±)-

SMILES

CC(C)NC[C@@H](O)COC1=C2OC[C@@H](O)CC2=CC=C1

InChI

InChIKey=GEKRLAMHPJMGFS-QWHCGFSZSA-N
InChI=1S/C15H23NO4/c1-10(2)16-7-13(18)9-19-14-5-3-4-11-6-12(17)8-20-15(11)14/h3-5,10,12-13,16-18H,6-9H2,1-2H3/t12-,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H23NO4
Molecular Weight 281.3474
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:11:27 GMT 2023
Edited
by admin
on Sat Dec 16 09:11:27 GMT 2023
Record UNII
1W12GT077N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DENITRONIPRADILOL, (R,S)-(±)-
Common Name English
2H-1-BENZOPYRAN-3-OL, 3,4-DIHYDRO-8-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, (R*,S*)-(±)-
Systematic Name English
2H-1-BENZOPYRAN-3-OL, 3,4-DIHYDRO-8-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, (3S)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
1W12GT077N
Created by admin on Sat Dec 16 09:11:27 GMT 2023 , Edited by admin on Sat Dec 16 09:11:27 GMT 2023
PRIMARY
PUBCHEM
92278566
Created by admin on Sat Dec 16 09:11:27 GMT 2023 , Edited by admin on Sat Dec 16 09:11:27 GMT 2023
PRIMARY