Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L26XPM
|
|||
Ligand Name |
L-mimosine
|
|||
Synonyms |
L-mimosine; Mimosine; 500-44-7; Leucenol; Leucenine; Leucaenine; Leucaenol; Mimosin; (L)-MIMOSINE; L-Leucinine; NSC 69188; Z46B1LUI5N; CHEMBL245416; L-Mimosine from Koa hoale seeds; (2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid; CHEBI:29063; (S)-2-Amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid; (S)-alpha-Amino-3-hydroxy-4-oxo-1(4H)-pyridylpropionic acid; (2S)-2-azaniumyl-3-(4-hydroxy-3-oxidopyridinium-1-yl)propanoate; (2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid; (2S)-2-amino-3-(3-hydroxy-4-oxo-1,4-dihydropyridin-1-yl)propanoic acid; Minosine, L-; (S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate; SR-05000002336; UNII-Z46B1LUI5N; NSC-69188; 1-mimosine; 1(4H)-Pyridinepropanoic acid, .alpha.-amino-3-hydroxy-4-oxo-, (.alpha.S)-; HSDB 3512; EINECS 207-905-1; MFCD00075909; TRITYLIUMTRIFLATE; starbld0036637; AI3-51821; MIMOSINE [MI]; Prestwick3_000379; MIMOSINE [WHO-DD]; SCHEMBL41925; BSPBio_000537; BIDD:ER0500; BPBio1_000591; Bio1_000356; Bio1_000845; Bio1_001334; DTXSID401017244; HMS2096K19; HMS3263H18; ZINC902159; HY-N0928; Tox21_501238; 1(4H)-Pyridinepropanoic acid, alpha-amino-3-hydroxy-4-oxo-, (S)-; BDBM50198715; s7446; CCG-208235; DB01055; LP01238; SDCCGSBI-0633809.P001; NCGC00179528-01; NCGC00179528-02; NCGC00179528-04; NCGC00179528-07; NCGC00261923-01; AC-35157; AS-56262; L-Mimosine from Koa hoale seeds, >=98%; AB00513825; CS-0012957; A14279; C04771; M-7300; A853611; Q3180669; SR-05000002336-2; SR-05000002336-3; (2S)-2-amino-3-(3-hydroxy-4-oxo-1-pyridyl)propanoic acid; (2S)-2-Amino-3-[3-hydroxy-4-oxo-1(4H)-pyridyl]propanoic acid; 1(4H)-Pyridinepropanoic acid, alpha-amino-3-hydroxy-4-oxo-, (alphaS)-
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C8H10N2O4
|
|||
Canonical SMILES |
C1=CN(C=C(C1=O)O)CC(C(=O)O)N
|
|||
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-/m0/s1
|
|||
InChIKey |
WZNJWVWKTVETCG-YFKPBYRVSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.