Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BSN2Q3
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| Binder Name |
Diguanosine tetraphosphate
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| Synonyms |
GppppG; bis(guanylyl) diphosphate; (ppG)2; P1,P4-Bis(5'-guanosyl) tetraphosphate; Bis(5'-guanosyl) tetraphosphate; P(1),P(4)-bis(5'-guanosyl) tetraphosphate; CHEMBL448348; G(5')p4(5')G; guanosine(5')tetraphospho(5')guanosine; P1,P4-Di(guanosine-5') tetraphosphate ammonium salt; SCHEMBL851357; BDBM50292505; G(5'')p4(5'')G; guanosine(5'')tetraphospho(5'')guanosine; C01261; P(1),P(4)-bis(5''-guanosyl) tetraphosphate; J-000790; Q27098279; P(1),P(4)-bis(5''-guanosyl) tetrahydrogen tetraphosphate; P(1),P(4)-bis(5'-guanosyl) tetrahydrogen tetraphosphate; Guanosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with guanosine
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C20H28N10O21P4
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| Canonical SMILES |
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=C(NC6=O)N)O)O)O)O)N=C(NC2=O)N
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| InChI |
1S/C20H28N10O21P4/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(47-17)1-45-52(37,38)49-54(41,42)51-55(43,44)50-53(39,40)46-2-6-10(32)12(34)18(48-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
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| InChIKey |
OLGWXCQXRSSQPO-MHARETSRSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:15883
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