AP5A
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
Test Ligand ID | 4069 |
---|---|
Ligand Name | AP5A |
PubMed Compound Id | 440210 |
Structure | |
Molecular Formula | C20H29N10O22P5 |
Molecular Weight | 916.4 |
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)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 |
Synonyms | bis(adenosine)-5'-pentaphosphate 41708-91-2 ApppppA Ap5ACN Diadenosine Pentaphosphate EINECS 255-507-1 di(adenosine-5')pentaphosphate P1,P5-Bis-(5'-adenosyl)pentaphosphate CHEMBL437508 Adenosine-(5')-pentaphospho-(5')-adenosine CHEBI:28898 P(1),P(5)-bis(5'-adenosyl) pentaphosphate Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine P1,P5-di(adenosine-5')pentaphosphate adenosine(5')pentaphospho(5')adenosine Bis(5'-adenosyl) pentaphosphate 14220-10-1 bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate P(1),P(5)-Di(adenosine-5'-)pentaphosphate Adenosine 5'-(hexahydrogen pentaphosphate), P''''-->5'-ester with adenosine P1,P5-Bis(5'-adenosyl) pentaphosphate 2bzz SCHEMBL2934890 BDBM50435017 DB01717 P1,P5-Bis(5'-adenosyl)pentaphosphate NS00073119 C04058 Nitro-bis(2,4-pentanedionato)(pyridine)cobalt(III) Q27103950 |
Created At | Jan 13, 2025 2:47 pm |
Updated At | Jan 13, 2025 2:47 pm |