Amino Acids

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  1. L-dopa, Agonist of GPR143
    Cas#: 59-92-7        Compound CID:  6047
    Formula:  C9H11NO4        Molecular Weight: 197.19
    IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
    SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O
    InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N
    InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
    Synonyms: Eldopatec | Insulamina | NSC 118381 | levodopa | LEVODOPA [MART.] | L-o-Hydroxytyrosine | beta-(3,4-Dihydroxyphenyl)a...
  2. L-dopa
    Cas#: 59-92-7        Compound CID:  6047
    Formula:  C9H11NO4        Molecular Weight: 197.19
    IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
    SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O
    InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N
    InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
    Synonyms: 3-(3,4-Dihydroxyphenyl)-L-alanine | Levodopa | 3-Hydroxy-L-tyrosine
  3. Pentapeptide-18, Agonist of δ receptor;Agonist of μ receptor
    Cas#: 64963-01-5        Compound CID:  10099522
    Formula:  C29H39N5O7        Molecular Weight: 569.6
    IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid
    SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N
    InChIKey: ZHUJMSMQIPIPTF-JMBSJVKXSA-N
    InChI: InChI=1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/t18-,22+,23+,24+/m1/s1
    Synonyms: AI3-32249 | WAY-323282 | AS-76027 | PO4D55T1IG | (D-Ala2)leucine-enkephalin | L-leucine, N-(N-(N-(N-L-Tyrosyl-D-alany...
  4. L-dopa, Dopamine D3 receptor agonist
    Cas#: 59-92-7        Compound CID:  6047
    Formula:  C9H11NO4        Molecular Weight: 197.19
    IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
    SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O
    InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N
    InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
    Synonyms: levodopa | L-dopa | 3,4-dihydroxy-L-phenylalanine | 3-Hydroxy-L-tyrosine | 3,4-Dihydroxyphenylalanine | Dopar | 3-(3,...
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