Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L23RQX
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| Ligand Name |
5'-O-Monophosphoryladenylyl(2'->5')adenylyl(2'->5')adenosine
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| Synonyms |
CHEMBL414948; 5'-O-MONOPHOSPHORYLADENYLYL(2'->5')ADENYLYL(2'->5')ADENOSINE; 25A; Papapa; BDBM50024999; BDBM50085554; BDBM50421415; 5'p-,2',5'-A-A-A; p5''A2''p5''A2''p5''A; 5'p-,2',5'-A-A-A; pA3; pApApA; Q27452720; 2'-O-[2'-O-(5'-Adenylyl)-5'-adenylyl]-5'-adenylic acid; 5''-O-MONOPHOSPHORYLADENYLYL(2''->5'')ADENYLYL(2''->5'')ADENOSINE; Adenylyl-(2'-5')-adenylyl-(2'-5')-adenylyl-(2'-5')-adenosine, 5'-monophosphate; PA3; Sulfuric acid mono-{5-(6-amino-purin-9-yl)-4-[(5-(6-amino-purin-9-yl)-4-{[5-(6-amino-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryloxy}-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryloxy]-tetrahydro-furan-2-ylmethyl} ester
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| Structure |
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Download2D MOL
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| Formula |
C30H38N15O19P3
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4N5C=NC6=C(N=CN=C65)N)COP(=O)(O)OC7C(C(OC7N8C=NC9=C(N=CN=C98)N)COP(=O)(O)O)O)O)O)O)N
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| InChI |
1S/C30H38N15O19P3/c31-22-13-25(37-4-34-22)43(7-40-13)28-19(49)16(46)10(60-28)2-58-66(53,54)64-21-18(48)12(62-30(21)45-9-42-15-24(33)36-6-39-27(15)45)3-59-67(55,56)63-20-17(47)11(1-57-65(50,51)52)61-29(20)44-8-41-14-23(32)35-5-38-26(14)44/h4-12,16-21,28-30,46-49H,1-3H2,(H,53,54)(H,55,56)(H2,31,34,37)(H2,32,35,38)(H2,33,36,39)(H2,50,51,52)/t10-,11-,12-,16-,17-,18-,19-,20-,21-,28-,29-,30-/m1/s1
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| InChIKey |
SIIZPVYVXNXXQG-UQTMIEBXSA-N
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| PubChem Compound ID | ||||
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