| Compound-ID | 1805 |
| Common Name | P1,P2-Bis(5'-adenosyl) triphosphate |
| InChI |
InChI=1/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-48(38,39)46-49(40,45-47(35,36)37)42-2-8-12(32)14(34)20(44-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,38,39)(H2,21,23,25)(H2,22,24,26)(H2,35,36,37)/t7-,8-,11-,12-,13-,14-,19-,20-,49?/m1/s1
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| SMILES |
Nc6ncnc1c6(ncn1C5OC(COP(O)(=O)OP(=O)(OCC2OC(C(O)C2(O))n4cnc3c(N)ncnc34)OP(O)(O)=O)C(O)C5(O))
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| External Links | |
| KEGG-COMPOUND-ID |
C04307
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| PUBCHEM-ID | 6965 |
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View all entries for compound: P1,P2-Bis(5'-adenosyl) triphosphate |