Binder Information
Binder General Information | Top | |||
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Binder ID |
BIR19V
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Binder Name |
5-[(2R,4S)-2-[[(2S,3R)-1-[2-[2-[2-[[(2S)-1,5-Dihexadecoxy-1,5-dioxopentan-2-yl]amino]ethoxy]ethoxy]ethylamino]-1-oxo-3-[(2R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybutan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-5-oxopentanoic acid
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Synonyms |
CHEMBL276724; BDBM50288320
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C63H116N4O17
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Canonical SMILES |
CCCCCCCCCCCCCCCCOC(=O)CC[C@@H](C(=O)OCCCCCCCCCCCCCCCC)NCCOCCOCCNC(=O)[C@H]([C@@H](C)O[C@H]1C(C([C@@H]([C@@H](O1)C)O)O)O)NC(=O)[C@H]2C[C@@H](CN2C(=O)CCCC(=O)O)O
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InChI |
1S/C63H116N4O17/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40-81-55(72)37-36-51(62(78)82-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)64-38-42-79-44-45-80-43-39-65-61(77)56(48(3)83-63-59(75)58(74)57(73)49(4)84-63)66-60(76)52-46-50(68)47-67(52)53(69)34-33-35-54(70)71/h48-52,56-59,63-64,68,73-75H,5-47H2,1-4H3,(H,65,77)(H,66,76)(H,70,71)/t48-,49+,50+,51+,52-,56+,57-,58?,59?,63-/m1/s1
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InChIKey |
FMEIAPNAJFASFU-PRLQFBNASA-N
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PubChem Compound ID |
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