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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO4
Molecular Weight 211.2145
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYETHYL (2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETATE

SMILES

N[C@@H](C(=O)OCCO)C1=CC=C(O)C=C1

InChI

InChIKey=JXPKNZWHTKSACQ-SECBINFHSA-N
InChI=1S/C10H13NO4/c11-9(10(14)15-6-5-12)7-1-3-8(13)4-2-7/h1-4,9,12-13H,5-6,11H2/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-HYDROXYETHYL (2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETATE
Systematic Name English
CEFPROZIL IMPURITY L [EP IMPURITY]
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-4-HYDROXY-, 2-HYDROXYETHYL ESTER, (.ALPHA.R)-
Common Name English
CEFPROZIL MONOHYDRATE IMPURITY L [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
10171344
Created by admin on Sat Dec 16 05:58:10 GMT 2023 , Edited by admin on Sat Dec 16 05:58:10 GMT 2023
PRIMARY
FDA UNII
6V195RLK2E
Created by admin on Sat Dec 16 05:58:10 GMT 2023 , Edited by admin on Sat Dec 16 05:58:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50174189
Created by admin on Sat Dec 16 05:58:10 GMT 2023 , Edited by admin on Sat Dec 16 05:58:10 GMT 2023
PRIMARY
CAS
203007-73-2
Created by admin on Sat Dec 16 05:58:10 GMT 2023 , Edited by admin on Sat Dec 16 05:58:10 GMT 2023
PRIMARY
NIH
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