Binder Information
Binder General Information | Top | |||
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Binder ID |
BN8T2M
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Binder Name |
Tetrasodium;[chloro-[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl]methyl]-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxy-oxidophosphinothioyl]oxyphosphinate
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Synonyms |
CHEMBL3746177; BDBM50500448
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C23H29ClN10Na4O16P4S2
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Canonical SMILES |
CNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=S)([O-])OP(=O)(C(P(=O)([O-])OP(=S)([O-])OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)NC)O)O)Cl)[O-])O)O.[Na+].[Na+].[Na+].[Na+]
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InChI |
1S/C23H33ClN10O16P4S2.4Na/c1-25-17-11-19(29-5-27-17)33(7-31-11)21-15(37)13(35)9(47-21)3-45-53(43,55)49-51(39,40)23(24)52(41,42)50-54(44,56)46-4-10-14(36)16(38)22(48-10)34-8-32-12-18(26-2)28-6-30-20(12)34;;;;/h5-10,13-16,21-23,35-38H,3-4H2,1-2H3,(H,39,40)(H,41,42)(H,43,55)(H,44,56)(H,25,27,29)(H,26,28,30);;;;/q;4*+1/p-4/t9-,10-,13-,14-,15-,16-,21-,22-,23?,53?,54?;;;;/m1..../s1
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InChIKey |
ZERZSHZJEBWZIK-XQTCTOKKSA-J
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PubChem Compound ID |
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