Zeatin

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Properties Simple | Detailed

Formula C10H13N5O
IUPAC Name (e)-2-methyl-4-(7h-purine-1,3,9-triium-5-id-6-ylamino)but-2-en-1-ol
Molecular Mass 219.243 g·mol−1
Heat of Formation 145.5 ± 16.7 kJ·mol−1
Dipole Moment 7.62 ± 1.08 D
Volume 262.2 Å 3
Surface Area 252.11 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy -0.54 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-2-methyl-4-(9h-purin-6-ylamino)but-2-en-1-ol
  • (e)-2-methyl-4-(1h-purin-6-ylamino)-2-buten-1-ol
  • (e)-2-methyl-4-(1h-purin-6-ylamino)but-2-en-1-ol
  • (e)-2-methyl-4-(7h-purin-6-ylamino)but-2-en-1-ol
  • (e)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol
  • (e)-zeatin
  • 2-buten-1-ol, 2-methyl-4-(1h-purin-6-ylamino)-, (e)-
  • 2-buten-1-ol, 2-methyl-4-(9h-purin-6-ylamino)-, (2e)-
  • 2-buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (e)-
  • 2-methyl-4-(7h-purin-6-ylamino)but-2-en-1-ol
  • 2-methyl-4-(9h-purin-6-ylamino)but-2-en-1-ol
  • 6-(4-hydroxy-3-methylbut-2-enylamino)purine
  • n6-(4-hydroxy-3-methyl-2-buten-1-yl)adenine
  • n6-(4-hydroxyisopentenyl)adenine
  • tnp00322
  • trans-zeatin
  • trans-zeatin hydrochloride
  • trans-zeatin-8-14c
  • zeatine
CAS Number(s)
  • 1637-39-4
InChIKey UZKQTCBAMSWPJD-FARCUNLSSA-N
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