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Adenosine, N-(3-methyl-2-butenyl)-
SpectraBase Compound ID 19GoHhZ9bSk
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)
InChIKey USVMJSALORZVDV-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C15H21N5O4
Exact Mass 335.159354 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7NFmsKW9TcL
Name Adenosine, N-(3-methyl-2-butenyl)-
Alternate Name(s) 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-9-purinyl]oxolane-3,4-diol 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]tetrahydrofuran-3,4-diol 2-IPA 2-[6-(3-methylbut-2-enylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol 6-(.gamma.,.gamma.-Dimethylallylamino)Purine riboside 6-(3-Methyl-2-butenylamino)purine riboside 6-(gamma,gamma-dimethylallylamino)purine riboside 9.beta.-D-Ribofuranosyl-9H-purine, N-(3-methyl-2-butenylamino)- Dimethylallyladenosine IPA Isopentenyl adenine riboside Isopentenyladenosine Isopentenyladenosine riboside N(sup 6)-(2-isopentenyl)adenosine N(sup 6)-(delta(sup 2)-isopentenyl)adenosine N(sup 6)-dimethylallyladenosine N(sup 6)-isopentenyladenosine N-(3-Methyl-2-butenyl)adenosine N-6(.delta.-2-isopentenyl)adenosine N-6-(2-Isopentenyl)adenosine N-Isopentenyladenosine N6-(.delta.2-isopentenyl)adenine riboside N6-(.gamma.,.gamma.-Dimethylallyl)adenosine N6-(3-Methyl-2-butenyl)adenosine N6-(delta2-isopentenyl)adenosine N6-(gamma,gamma-dimethylallyl)adenosine N6-Dimethylallyladenosine N6-Isopentenyladenosine Riboprin Riboprina Riboprine Riboprinum {6-N-[(3-methyl-2-butenyl)amino]-9-.beta.-D-ribofuranosyl-9H-purine} {6-N-[(3-methyl-2-butenyl)amino]-9.beta.-D-ribofuranosylpurine} SQ 22,558 EINECS 231-771-3 ZK 20 242
CAS Registry Number 7724-76-7
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Formula C15H21N5O4
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)
InChIKey USVMJSALORZVDV-UHFFFAOYSA-N
Molecular Weight 335.364 g/mol
SMILES OC1C(OC(C1O)CO)[n]1c2c(c(ncn2)NCC=C(C)C)nc1
SPLASH splash10-000i-5931000000-4841f77da1f55d607d78
Source of Spectrum KO-3-179-1
Wiley ID 1331568