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    Pyrimethamine
    Cas#: 58-14-0        Compound CID:  4993
    Formula:  C12H13ClN4        Molecular Weight: 248.71
    IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
    SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl
    InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
    Synonyms: NCI-C01683 | Z3614QOX8W | CRL-8142 & Pyrimethamine | SMR000058714 | CPD000058714 | DTXCID601217 | Pyrimethamine (USP:...
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  2. , Agonist of FFA2 receptor;Agonist of FFA3 receptor;Agonist of HCA 2 receptor;Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 8
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    Butyric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor;Agonist of HCA 2 receptor;Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 8
    Cas#: 107-92-6        Compound CID:  264
    Formula:  C4H8O2        Molecular Weight: 88.11
    IUPAC Name: butanoic acid
    SMILES: CCCC(=O)O
    InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
    Synonyms: butyric acid|butanoic acid|107-92-6|n-Butyric acid|n-Butanoic acid|propylformic acid|ethylacetic acid|1-propanecarbox...
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    Diaveridine
    Cas#: 5355-16-8        Compound CID:  21453
    Formula:  C13H16N4O2        Molecular Weight: 260.29
    IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
    SMILES: COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC
    InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N
    InChI: InChI=1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
    Synonyms: CCG-213021 | 2, 5-[(3,4-dimethoxyphenyl)methyl]- | Diaveridina | EN300-7440332 | 5-[(3,4-dimethoxyphenyl)methyl]pyrim...
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    Butyric acid
    Cas#: 107-92-6        Compound CID:  264
    Formula:  C4H8O2        Molecular Weight: 88.11
    IUPAC Name: butanoic acid
    SMILES: CCCC(=O)O
    InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
    Synonyms: butyric acid|butanoic acid|107-92-6|n-Butyric acid|n-Butanoic acid|propylformic acid|ethylacetic acid|1-propanecarbox...
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