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Details

Stereochemistry RACEMIC
Molecular Formula C20H27NO3
Molecular Weight 329.4333
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(DIMETHYLAMINO)-3-(2-(2-(3-METHOXYPHENYL)ETHYL)PHENOXY)-2-PROPANOL

SMILES

COC1=CC(CCC2=CC=CC=C2OCC(O)CN(C)C)=CC=C1

InChI

InChIKey=VNRNJNRVACIMAP-UHFFFAOYSA-N
InChI=1S/C20H27NO3/c1-21(2)14-18(22)15-24-20-10-5-4-8-17(20)12-11-16-7-6-9-19(13-16)23-3/h4-10,13,18,22H,11-12,14-15H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(DIMETHYLAMINO)-3-(2-(2-(3-METHOXYPHENYL)ETHYL)PHENOXY)-2-PROPANOL
Systematic Name English
SARPOGRELATE METABOLITE M-1
Common Name English
2-PROPANOL, 1-(DIMETHYLAMINO)-3-(2-(2-(3-METHOXYPHENYL)ETHYL)PHENOXY)-
Systematic Name English
1-(DIMETHYLAMINO)-3-(2-(2-(3-METHOXYPHENYL)ETHYL)PHENOXY)-2-PROPANOL, (±)-
Common Name English
HYDROLYSED SARPOGRELATE
Common Name English
Code System Code Type Description
FDA UNII
5CY97N9NO2
Created by admin on Sat Dec 16 16:34:56 GMT 2023 , Edited by admin on Sat Dec 16 16:34:56 GMT 2023
PRIMARY
PUBCHEM
3070706
Created by admin on Sat Dec 16 16:34:56 GMT 2023 , Edited by admin on Sat Dec 16 16:34:56 GMT 2023
PRIMARY
CAS
135963-42-7
Created by admin on Sat Dec 16 16:34:56 GMT 2023 , Edited by admin on Sat Dec 16 16:34:56 GMT 2023
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of SARPOGRELATE
NIH
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