L-mimosine

AlkaPlorer ID: AK001877

Synonym: '', 'L-MIMOSINE', '500-44-7', '(S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate', 'L-Mimosine', '(S)-2-amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate'

IUPAC Name: (2R)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid

Structure

SMILES: N[C@H](CN1C=CC(=O)C(O)=C1)C(=O)O

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InChI: InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m1/s1

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InChIKey: WZNJWVWKTVETCG-RXMQYKEDSA-N

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Reference

PubChem CID: 7057969

SuperNatural Ⅲ: SN0424219-01

NPASS: NPC44916

Properties Information

Molecule Weight: 198.178

TPSA: 105.55

MolLogP: -1.0342000000000002

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Cytochrome P450 1A2 AC50 nan None None
Homo sapiens Cytochrome P450 2C19 AC50 nan None None
Homo sapiens Cytochrome P450 2C9 AC50 nan None None
Homo sapiens Cytochrome P450 2D6 AC50 nan None None
Homo sapiens Cytochrome P450 3A4 AC50 nan None None
Severe acute respiratory syndrome coronavirus 2 SARS-CoV-2 IC50 19952.62 nM 10.6019/CHEMBL4651402
Severe acute respiratory syndrome coronavirus 2 SARS-CoV-2 IC50 20000.0 nM 10.6019/CHEMBL4651402

Metabolism Information