CHEBI:73532 - N6-(dimethylallyl)adenosine 5'-triphosphate(4−)

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ChEBI Name N6-(dimethylallyl)adenosine 5'-triphosphate(4−)
ChEBI ID CHEBI:73532
ChEBI ASCII Name N(6)-(dimethylallyl)adenosine 5'-triphosphate(4-)
Definition A ribonucleoside triphosphate oxoanion obtained by deprotonation of the four triphosphate OH groups of N6-(dimethylallyl)adenosine 5'-triphosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
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Formula C15H20N5O13P3
Net Charge -4
Average Mass 571.26630
Monoisotopic Mass 571.02924
InChI InChI=1S/C15H24N5O13P3/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(31-15)5-30-35(26,27)33-36(28,29)32-34(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,26,27)(H,28,29)(H,16,17,18)(H2,23,24,25)/p-4/t9-,11-,12-,15-/m1/s1
InChIKey OPLVZTYVQUWKHB-SDBHATRESA-J
SMILES CC(C)=CCNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing N6-(dimethylallyl)adenosine 5'-triphosphate(4−) (CHEBI:73532) is a ribonucleoside triphosphate oxoanion (CHEBI:59724)
N6-(dimethylallyl)adenosine 5'-triphosphate(4−) (CHEBI:73532) is conjugate base of N6-(dimethylallyl)adenosine 5'-triphosphate (CHEBI:71679)
Incoming N6-(dimethylallyl)adenosine 5'-triphosphate (CHEBI:71679) is conjugate acid of N6-(dimethylallyl)adenosine 5'-triphosphate(4−) (CHEBI:73532)
IUPAC Name
N-(3-methylbut-2-en-1-yl)-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine
Synonyms Sources
isopentenyl-ATP(4−) ChEBI
isopentenyladenosine-5'-triphosphate(4−) ChEBI
N6-(dimethylallyl)adenosine 5'-triphosphate UniProt
N6-isopentenyladenosine 5'-triphosphate(4−) ChEBI
Manual Xref Database
CPD-4201 MetaCyc
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Last Modified
08 May 2013