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Details

Stereochemistry ACHIRAL
Molecular Formula C32H39NO3
Molecular Weight 485.6582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYEBASTINE

SMILES

CC(C)(CO)c1ccc(cc1)C(=O)CCCN2CCC(CC2)OC(c3ccccc3)c4ccccc4

InChI

InChIKey=UDZUMQUGNZBRMN-UHFFFAOYSA-N
InChI=1S/C32H39NO3/c1-32(2,24-34)28-17-15-25(16-18-28)30(35)14-9-21-33-22-19-29(20-23-33)36-31(26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,29,31,34H,9,14,19-24H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C32H39NO3
Molecular Weight 485.6582
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:35:12 UTC 2021
Edited
by admin
on Sat Jun 26 02:35:12 UTC 2021
Record UNII
U07WX9MN7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYEBASTINE
Common Name English
1-BUTANONE, 4-(4-(DIPHENYLMETHOXY)-1-PIPERIDINYL)-1-(4-(2-HYDROXY-1,1-DIMETHYLETHYL)PHENYL)-
Systematic Name English
4-(4-(DIPHENYLMETHOXY)-1-PIPERIDINYL)-1-(4-(2-HYDROXY-1,1-DIMETHYLETHYL)PHENYL)-1-BUTANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
11992145
Created by admin on Sat Jun 26 02:35:12 UTC 2021 , Edited by admin on Sat Jun 26 02:35:12 UTC 2021
PRIMARY
FDA UNII
U07WX9MN7J
Created by admin on Sat Jun 26 02:35:12 UTC 2021 , Edited by admin on Sat Jun 26 02:35:12 UTC 2021
PRIMARY
CAS
210686-41-2
Created by admin on Sat Jun 26 02:35:12 UTC 2021 , Edited by admin on Sat Jun 26 02:35:12 UTC 2021
PRIMARY
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