P1,P5-bis(5'-adenosyl) pentaphosphate
Chemical Formula:
C20H24N10O22P5
Molecular Weight:
911.332 Daltons
Monoisotopic Mass:
916.0145952190999 Daltons
SMILES:
C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O))(=O)[O-]
InChI:
1S/C20H29N10O22P5/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)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)(H,43,44)(H2,21,23,25)(H2,22,24,26)/p-5/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
InChIKey:
Synonyms
- 5',5'''-diadenosine pentaphosphate
- bis(5'-adenosyl) pentaphosphate
- P(1),P(5)-di(adenosine-5'-)pentaphosphate
- Ap5A
- P1,P5-di(adenosine-5')-pentaphosphate
Databases
MetaCyc:
CPD0-1137
PubChem (CID):
45479437
BiGG:
ap5a
KEGG:
C04058
ChEBI:
62041
Seed:
cpd02511
MetaNetX:
MNXM2412