Feedback

N(6)-(Delta(2)-isopentenyl)adenosine

Properties

Image

Occurences in reactions

MNX_ID

MNXM3661

	#reac
in my sandbox	0
in MNXref (generic)	10
in models (compartimentalized)	0

formula

C₁₅H₂₁N₅O₄

charge

mass

335.15935

reference

chebi:62881

InChIKey

USVMJSALORZVDV-SDBHATRESA-N

InChI

InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1

SMILES

CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:62881 chebi:62881	N(6)-(Delta(2)-isopentenyl)adenosine 2-IPA 2iPA 6-(3-Methyl-2-butenylamino)purine riboside 6-(gamma,gamma-dimethylallylamino)purine riboside Isopentenyladenosine Isopentenyladenosine riboside N(6)-(2-isopentenyl)adenosine N(6)-(3-methyl-2-butenyl)adenosine N-(3-methylbut-2-en-1-yl)adenosine N-(3-methylbut-2-enyl)adenosine i6a riboprina riboprine riboprinum
kegg.compound:C16427 keggC:C16427	Isopentenyl adenosine
seed.compound:cpd15132 seedM:cpd15132	Isopentenyl adenosine iPA isopentenyl adenosine
kegg.drug:D05726 keggD:D05726	Riboprine (USAN/INN)
metacyc.compound:CPD-4207 metacycM:CPD-4207	isopentenyl adenosine iPA
keggC:M_C16427 keggD:M_D05726 seedM:M_cpd15132	secondary/obsolete/fantasy identifier