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69832-12-8

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69832-12-8 Structure

69832-12-8 Structure
IdentificationBack Directory
[Name]

3H-Purine-3-butanoicacid, a-amino-6-[(3-methyl-2-buten-1-yl)amino]-
[CAS]

69832-12-8
[Synonyms]

3H-Purine-3-butanoicacid, a-amino-6-[(3-methyl-2-buten-1-yl)amino]-
[Molecular Formula]

C14H20N6O2
[MOL File]

69832-12-8.mol
[Molecular Weight]

304.348
Hazard InformationBack Directory
[Definition]

ChEBI: Discadenine is a 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position. It is a non-proteinogenic L-alpha-amino acid and a 6-isopentenylaminopurine. It is functionally related to a butyric acid. It is a conjugate acid of a discadenine(1-). It is a tautomer of a discadenine zwitterion.
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