AP5A

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID4069
Ligand NameAP5A
PubMed Compound Id440210
StructureProduct Image
Molecular FormulaC20H29N10O22P5
Molecular Weight916.4
SMILESC1=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
Synonymsbis(adenosine)-5'-pentaphosphate
RefChem:568980
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
Adenosine 5'-(hexahydrogen pentaphosphate), P''''-->5'-ester with adenosine
P1,P5-Bis(5'-adenosyl) pentaphosphate
2bzz
orb64071
AC1L98W4
orb1733903
SCHEMBL2934890
SCHEMBL30583138
BDBM50435017
EX-A14867
ZINC96085195
DB01717
P1,P5-Bis(5'-adenosyl)pentaphosphate
NS00073119
C04058
Nitro-bis(2,4-pentanedionato)(pyridine)cobalt(III)
Q27103950
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm