Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LFTD86
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| Ligand Name |
(2S)-N-[(1S,2S)-1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-hydroxypentan-2-yl]-3-methyl-2-[[(2S)-2-(3-phenylpropanoylamino)-3-(1,3-thiazol-4-yl)propanoyl]amino]butanamide
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| Structure |
 |
Download2D MOL
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| Formula |
C33H42N8O4S2
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| Canonical SMILES |
CC(C)C(C(=O)NC(CCCN=C(N)N)C(C1=NC2=CC=CC=C2S1)O)NC(=O)C(CC3=CSC=N3)NC(=O)CCC4=CC=CC=C4
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| InChI |
1S/C33H42N8O4S2/c1-20(2)28(41-30(44)25(17-22-18-46-19-37-22)38-27(42)15-14-21-9-4-3-5-10-21)31(45)39-24(12-8-16-36-33(34)35)29(43)32-40-23-11-6-7-13-26(23)47-32/h3-7,9-11,13,18-20,24-25,28-29,43H,8,12,14-17H2,1-2H3,(H,38,42)(H,39,45)(H,41,44)(H4,34,35,36)/t24-,25-,28-,29-/m0/s1
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| InChIKey |
AHZGKBJWEMYHLE-NSIYGSDQSA-N
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| PubChem Compound ID | ||||
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