Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAJH64
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Ligand Name |
(4s,8e)-4-[(1r)-2-{[2-(5-Tert-Butyl-1,3-Oxazol-2-Yl)propan-2-Yl]amino}-1-Hydroxyethyl]-16-Methyl-6-Oxa-3-Azabicyclo[12.3.1]octadeca-1(18),8,14,16-Tetraene-2,13-Dione
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Synonyms |
(4s,8e)-4-[(1r)-2-{[2-(5-Tert-Butyl-1,3-Oxazol-2-Yl)propan-2-Yl]amino}-1-Hydroxyethyl]-16-Methyl-6-Oxa-3-Azabicyclo[12.3.1]octadeca-1(18),8,14,16-Tetraene-2,13-Dione; Q27451506; 0XA
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Structure |
Download2D MOL |
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Formula |
C29H41N3O5
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Canonical SMILES |
CC1=CC2=CC(=C1)C(=O)NC(COCC=CCCCC2=O)C(CNC(C)(C)C3=NC=C(O3)C(C)(C)C)O
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InChI |
1S/C29H41N3O5/c1-19-13-20-15-21(14-19)26(35)32-22(18-36-12-10-8-7-9-11-23(20)33)24(34)16-31-29(5,6)27-30-17-25(37-27)28(2,3)4/h8,10,13-15,17,22,24,31,34H,7,9,11-12,16,18H2,1-6H3,(H,32,35)/b10-8+/t22-,24+/m0/s1
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InChIKey |
PYRAVCNCGMDZRY-BDCWSOESSA-N
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PubChem Compound ID |
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