Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5LRM4
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| Binder Name |
Diadenosine tetraphosphate
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| Synonyms |
AppppA; 5',5'''-Diadenosine tetraphosphate; P(1),P(4)-bis(5'-adenosyl) tetraphosphate; (ppA)2; BIS(ADENOSINE)-5'-TETRAPHOSPHATE; CHEMBL339385; adenosine(5')tetraphospho(5')adenosine; P1,P4-Bis(5'-adenosyl) tetraphosphate; A(5')p4(5')A; Diadenosine 5',5'''-P(sup 1),P(sup 2)-tetraphosphate; ADENOSINE 5'-(PENTAHYDROGEN TETRAPHOSPHATE), 5'-5'-ESTER with ADENOSINE; SCHEMBL849869; Adenosine 5'-tetraphosphate, 5'-ester with adenosine; bis(5''-adenylyl) diphosphate; DTXSID60203994; BDBM50118220; ZINC96014967; P1,P4-Diadenosine-5'-tetraphosphate; P1,P4-bis(5'-adenosyl)tetraphosphate; A(5'')p4(5'')A; P1,P4-Di(adenosin-5'-yl)tetraphosphate; adenosine(5'')tetraphospho(5'')adenosine; adenosine-(5')-tetraphospho-(5')-adenosine; Diadenosine 5',5'''-P1,P4-tetraphosphate; C01260; P(1),P(4)-bis(5''-adenosyl) tetraphosphate; Q27102391; Adenosine 5'-tetraphosphate, 5'-ester with adenosine (7CI)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C20H28N10O19P4
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)[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=C(N=CN=C65)N)O)O)O)O)N
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| InChI |
1S/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
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| InChIKey |
YOAHKNVSNCMZGQ-XPWFQUROSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:17422
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