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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXFENICINE

SMILES

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

InChI

InChIKey=LJCWONGJFPCTTL-ZETCQYMHSA-N
InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:26:40 UTC 2023
Edited
by admin
on Fri Dec 15 15:26:40 UTC 2023
Record UNII
9YH0WH2Z02
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXFENICINE
INN   USAN  
USAN   INN  
Official Name English
(S)-(4-HYDROXYPHENYL)GLYCINE
Common Name English
UK-25,842
Code English
OXFENICINE [USAN]
Common Name English
(2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETIC ACID
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-4-HYDROXY-, (S)-
Common Name English
AMOXICILLIN SODIUM IMPURITY I [EP IMPURITY]
Common Name English
UK-25842
Code English
oxfenicine [INN]
Common Name English
L-2-(P-HYDROXYPHENYL)GLYCINE
Common Name English
4-HYDROXYPHENYLGLYCINE, (S)-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2079
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
251-061-7
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
ChEMBL
CHEMBL1232077
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
PUBCHEM
36143
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
EVMPD
SUB09520MIG
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
INN
4810
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
DRUG BANK
DB04291
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID3046403
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
CAS
32462-30-9
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
SMS_ID
100000083059
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
NCI_THESAURUS
C91030
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
FDA UNII
9YH0WH2Z02
Created by admin on Fri Dec 15 15:26:40 UTC 2023 , Edited by admin on Fri Dec 15 15:26:40 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
Related Record Type Details
ACTIVE MOIETY