Drug

D0290 | Oxfenicine

Molecular Formula C8H9NO3
Molecular Weight 167.16
Structure
State solid
Description carnitine palmitoyltransferase I (CPT-1) inhibitor involved in fatty acid metabolism; L-enantiomer of 4-hydroxyphenylglycine

Toxicity Dose Time Species Model Method Action Positive criterion Reference
FATTY ACID METABOLISM 1.5 to 4.5mM 24hr T47D cells quantifies the conversion of [9,10-3H(N)]-palmitic acid to 3H2O with diffusion inhibition Student’s two-tail t-test, where p < 0.05 273
MITOCHONDRIAL FATTY ACID BETA OXIDATION >100/>100 human/rat hepatocytes Fatty acid oxidation (FAO) was determined by measuring 14CO2 release from 14C-labeled palmitate inhibition IC50 (μM) 333
SYNTHESIS OF KETONE BODY >100 Wistar rat hepatocytes ketone bodies (KB = β-hydroxybutyrate + acetoacetate) were determined with a commercially available kit (Autokit 3-HB from Wako) inhibition IC50 (μM) 333

Target Dose Time Species Model Method Action Positive criterion Reference
Carnitine O-palmitoyltransferase 1, liver isoform, CPT1-L, EC 2.3.1.21 >100/− human/rat recombinant Pichia pastoris Membrane Preparations spectrophotometric assay with DTNB Negative IC50 (μM) 333
Carnitine O-palmitoyltransferase 1, muscle isoform >100 human/rat recombinant Pichia pastoris Membrane Preparations spectrophotometric assay with DTNB Negative IC50 (μM) 333
Carnitine O-palmitoyltransferase 2, mitochondrial, EC 2.3.1.21 >100/− human/rat recombinant Pichia pastoris Membrane Preparations spectrophotometric assay with DTNB Negative IC50 (μM) 333

Pictogram Signal Statements Precautionary Statement Codes
Warning

Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.


H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]


H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]


H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]


H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure


Respiratory tract irritation]


Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.


P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.)


  • (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid (2S)-2-azanyl-2-(4-hydroxyphenyl)ethanoic acid (2S)-amino(4-hydroxyphenyl)ethanoic acid
    (2s)-Amino(4-Hydroxyphenyl)Acetic Acid (S)-(+)-2-Amino-2-(4-hydroxyphenyl)acetic Acid (S)-2-AMINO-2-(4-HYDROXYPHENYL)ACETIC ACID
    (S)-2-Amino-2-(4-hydroxyphenyl)essigsaeure (S)-4-hydroxyphenylglycine (S)-Amino-(4-hydroxyphenyl)acetic acid
    (S)-alpha-Amino-4-hydroxybenzeneacetic acid (s)-(4-hydroxyphenyl)glycine 32462-30-9
    4-Hydroxy-L-(+)-2-phenylglycine 4-Hydroxy-L-phenylglycine 4-Hydroxy-L-phenylglycine, >=99.0% (NT)
    4-Hydroxyphenylglycine 9YH0WH2Z02 A821286
    AC-24628 ACT05092 AKOS016842371
    ANW-48447 BDBM50403035 BR-28583
    Benzeneacetic acid, a-amino-4-hydroxy-, (aS)- Benzeneacetic acid, alpha-amino-4-hydroxy-, (S)- Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaS)-
    C12323 CAS-32462-30-9 CHEBI:31755
    CHEMBL1232077 CS-W018812 CTK4G8744
    D05292 DB04291 DS-11081
    DSSTox_CID_26403 DSSTox_GSID_46403 DSSTox_RID_81583
    DTXSID3046403 EINECS 251-061-7 FT-0630187
    H-Phg(4-OH)-OH HY-W018026 J-018746
    KS-00000MKP L-(+)-2-(4-Hydroxyphenyl)glycine L-(+)-A-4-HYDROXYPHENYLGLYCINE
    L-2-(4-Hydroxyphenyl)glycine L-2-(p-Hydroxyphenyl)glycine L-4-Hydroxyphenylglycine
    L-P-HYDROXYPHENYGLYCINE LJCWONGJFPCTTL-ZETCQYMHSA-N NCGC00164509-01
    NCGC00344518-01 OXFENICINE Oxfenicina
    Oxfenicina [INN-Spanish] Oxfenicine (USAN/INN) Oxfenicine [USAN:INN:BAN]
    Oxfenicinum Oxfenicinum [INN-Latin] PubChem13975
    Q27095113 S-1484 SC-20695
    SCHEMBL122315 ST2408292 TC-137192
    Tox21_112144 Tox21_112144_1 UK 25842
    UK-25,842 UK-25842 UNII-7UYG7X0F53 component LJCWONGJFPCTTL-ZETCQYMHSA-N
    UNII-9YH0WH2Z02 W5427 ZINC6667724
    bmse000629 p-Hydroxy-L-phenylglycine

    DrugBank Name Oxfenicine
    DrugBank DB04291
    CAS Number 22818-40-2, 32462-30-9, 71301-82-1, 938-97-6
    PubChem Compound 36143
    KEGG Compound ID C12323
    KEGG Drug D05292
    PubChem.Substance 46508228
    ChEBI 31755
    ChemSpider 33241
    BindingDB 50403035.0
    HET D4P