CHEBI:57526 - N6-(dimethylallyl)adenosine 5'-phosphate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-(dimethylallyl)adenosine 5'-phosphate(2−)
ChEBI ID CHEBI:57526
ChEBI ASCII Name N(6)-(dimethylallyl)adenosine 5'-phosphate(2-)
Definition Dianion of N6-(dimethylallyl)adenosine 5'-phosphate arising from deprotonation of both OH groups of the phosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H20N5O7P
Net Charge -2
Average Mass 413.32240
Monoisotopic Mass 413.11113
InChI InChI=1S/C15H22N5O7P/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(27-15)5-26-28(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,16,17,18)(H2,23,24,25)/p-2/t9-,11-,12-,15-/m1/s1
InChIKey DUISZFLWBAPRBR-SDBHATRESA-L
SMILES CC(C)=CCNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing N6-(dimethylallyl)adenosine 5'-phosphate(2−) (CHEBI:57526) is a organophosphate oxoanion (CHEBI:58945)
N6-(dimethylallyl)adenosine 5'-phosphate(2−) (CHEBI:57526) is conjugate base of N6-(dimethylallyl)adenosine 5'-monophosphate (CHEBI:15819)
Incoming N6-(dimethylallyl)adenosine 5'-monophosphate (CHEBI:15819) is conjugate acid of N6-(dimethylallyl)adenosine 5'-phosphate(2−) (CHEBI:57526)
IUPAC Name
N-(3-methylbut-2-en-1-yl)-5'-O-phosphonatoadenosine
Synonyms Sources
N6-(dimethylallyl)adenosine 5'-phosphate UniProt
N6-(dimethylallyl)adenosine 5'-phosphate dianion ChEBI
Last Modified
07 July 2015