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Details

Stereochemistry RACEMIC
Molecular Formula C12H18O4
Molecular Weight 226.2689
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of H-93/82

SMILES

COCCC1=CC=C(OCC(O)CO)C=C1

InChI

InChIKey=MELFVOGWPJFQBB-UHFFFAOYSA-N
InChI=1S/C12H18O4/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,13-14H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H18O4
Molecular Weight 226.2689
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 Sat Dec 16 08:23:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:42 GMT 2023
Record UNII
458HK2AA15
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
H-93/82
Common Name English
METOPROLOL TARTRATE IMPURITY D [EP IMPURITY]
Common Name English
METOPROLOL SUCCINATE IMPURITY D [EP IMPURITY]
Common Name English
(2RS)-3-(4-(2-METHOXYETHYL)PHENOXY)PROPANE-1,2-DIOL
Systematic Name English
1,2-PROPANEDIOL, 3-(4-(2-METHOXYETHYL)PHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
62572-90-1
Created by admin on Sat Dec 16 08:23:42 GMT 2023 , Edited by admin on Sat Dec 16 08:23:42 GMT 2023
PRIMARY
FDA UNII
458HK2AA15
Created by admin on Sat Dec 16 08:23:42 GMT 2023 , Edited by admin on Sat Dec 16 08:23:42 GMT 2023
PRIMARY
PUBCHEM
13186849
Created by admin on Sat Dec 16 08:23:42 GMT 2023 , Edited by admin on Sat Dec 16 08:23:42 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP