Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4BJL2
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| Ligand Name |
(E,2R,3R,4S,5R)-N-(2-amino-2-oxo-ethyl)-3,4,5-trihydroxy-2-methoxy-8,8-dimethyl-non-6-enamide
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| Synonyms |
CHEMBL1738934; (E,2r,3r,4s,5r)-N-(2-Azanyl-2-Oxidanylidene-Ethyl)-2-Methoxy-8,8-Dimethyl-3,4,5-Tris(Oxidanyl)non-6-Enamide; 3pkb; (E,2R,3R,4S,5R)-N-(2-amino-2-oxo-ethyl)-3,4,5-trihydroxy-2-methoxy-8,8-dimethyl-non-6-enamide; BDBM50398199; Q27467684; (2r,3r,4s,5r,6e)-N-(2-Amino-2-Oxoethyl)-3,4,5-Trihydroxy-2-Methoxy-8,8-Dimethylnon-6-Enamide (Non-Preferred Name); (2R,3R,4S,5R,E)-N-(2-Amino-2-oxoethyl)-3,4,5-trihydroxy-2-methoxy-8,8-dimethylnon-6-enamide
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| Structure |
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Download2D MOL |
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| Formula |
C14H26N2O6
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| Canonical SMILES |
CC(C)(C)C=CC(C(C(C(C(=O)NCC(=O)N)OC)O)O)O
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| InChI |
1S/C14H26N2O6/c1-14(2,3)6-5-8(17)10(19)11(20)12(22-4)13(21)16-7-9(15)18/h5-6,8,10-12,17,19-20H,7H2,1-4H3,(H2,15,18)(H,16,21)/b6-5+/t8-,10+,11-,12-/m1/s1
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| InChIKey |
AVLHKXXFCITIMH-JXTMJACFSA-N
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| PubChem Compound ID | ||||
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