Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LECU41
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| Ligand Name |
4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid
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| Synonyms |
Mebmt; 59865-23-5; Mebmt [MI]; 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid; O4J8MGO8UB; (E,2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid; (2s,3r,4r,6e)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoic acid; L-Xylonic acid, 4-(2E)-2-buten-1-yl-2,4,5-trideoxy-2-(methylamino)-; (4r)-4-[(e)-2-butenyl]-4,n-dimethyl-l-threonine; UNII-O4J8MGO8UB; SCHEMBL874520; SCHEMBL2350789; CHEMBL1231401; Q27285320; 4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE; (2S,3R,4R)-2-(Methylamino)-3-hydroxy-4-methyl-6-octenoic acid; (2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid; (2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoicacid; (2S,3R,4R,6E)-3-HYDROXY-4-METHYL-2-(METHYLAMINO)OCT-6-ENOIC ACID
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| Structure |
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Download2D MOL |
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| Formula |
C10H19NO3
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| Canonical SMILES |
CC=CCC(C)C(C(C(=O)O)NC)O
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| InChI |
1S/C10H19NO3/c1-4-5-6-7(2)9(12)8(11-3)10(13)14/h4-5,7-9,11-12H,6H2,1-3H3,(H,13,14)/b5-4+/t7-,8+,9-/m1/s1
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| InChIKey |
AHQFCPOIMVMDEZ-UNISNWAASA-N
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| PubChem Compound ID | ||||
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