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
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Synonyms
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- (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
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CAS Number(s) |
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InChIKey |
UZKQTCBAMSWPJD-FARCUNLSSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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