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Details

Stereochemistry RACEMIC
Molecular Formula C15H23NO4
Molecular Weight 281.348
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-(4-(5-AMINO-2-HYDROXYPENTYLOXY)PHENYL)PROPANOATE

SMILES

COC(=O)CCc1ccc(cc1)OCC(CCCN)O

InChI

InChIKey=YTILJMPMEJUPSO-UHFFFAOYSA-N
InChI=1S/C15H23NO4/c1-19-15(18)9-6-12-4-7-14(8-5-12)20-11-13(17)3-2-10-16/h4-5,7-8,13,17H,2-3,6,9-11,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H23NO4
Molecular Weight 281.348
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 23:13:53 UTC 2021
Edited
by admin
on Fri Jun 25 23:13:53 UTC 2021
Record UNII
RA2NR3LOB4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 3-(4-(5-AMINO-2-HYDROXYPENTYLOXY)PHENYL)PROPANOATE
Systematic Name English
ESMOLOL AMINOPENTANOL ANALOG [USP]
Common Name English
ESMOLOL HYDROCHLORIDE IMPURITY, ESMOLOL AMINOPENTANOL ANALOG- [USP]
Common Name English
(+/-)-METHYL 3-(4-(5-AMINO-2-HYDROXYPENTYLOXY)PHENYL)PROPANOATE
Systematic Name English
Code System Code Type Description
FDA UNII
RA2NR3LOB4
Created by admin on Fri Jun 25 23:13:53 UTC 2021 , Edited by admin on Fri Jun 25 23:13:53 UTC 2021
PRIMARY
PUBCHEM
139033149
Created by admin on Fri Jun 25 23:13:53 UTC 2021 , Edited by admin on Fri Jun 25 23:13:53 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP