Binder Information
Binder General Information | Top | |||
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Binder ID |
BP69WJ
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Binder Name |
3-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-13-(1,3-dihydroxypropan-2-ylamino)-6,20-dihydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17(22),18,20-nonaene-12,14-dione
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Synonyms |
CHEMBL2029060; BDBM50403823
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C35H38N4O16
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Canonical SMILES |
C1=CC2=C(C=C1O)NC3=C4C(=C5C(=C23)C(=O)N(C5=O)NC(CO)CO)C6=C(N4[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)C=C(C=C6)O
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InChI |
1S/C35H38N4O16/c40-7-11(8-41)37-39-32(51)22-20-14-3-1-12(44)5-16(14)36-24(20)25-21(23(22)33(39)52)15-4-2-13(45)6-17(15)38(25)34-29(49)28(48)31(19(10-43)53-34)55-35-30(50)27(47)26(46)18(9-42)54-35/h1-6,11,18-19,26-31,34-37,40-50H,7-10H2/t18-,19-,26-,27+,28-,29-,30-,31-,34-,35-/m1/s1
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InChIKey |
GVLIJMZXIKBPFL-OSUKIGJTSA-N
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PubChem Compound ID |
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