trans-zeatin

AlkaPlorer ID: AK000631

Synonym: '', 'N6-(4-Hydroxyisopentenyl)adenine', '13114-27-7', '(E)-zeatin', '(E)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol', 'SMR000471895', '(Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol', 'cis-zeatin', 'trans-Zeatin', 'cis-Zeatin', 'MLS001074742', '(E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol', '1637-39-4', 'Zeatin', 'trans-Zeatin hydrochloride', 'Cis-zeatin', 'trans-zeatin', '(E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol', 'MLSMR', '(2Z)-2-methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol', '(E)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol'

IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

Structure

SMILES: CC(=CCNC1=C2N=CN=C2NC=N1)CO

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InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)

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InChIKey: UZKQTCBAMSWPJD-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Raphanus sativus Raphanus Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 219.248

TPSA: 86.72000000000001

MolLogP: 0.6549999999999998

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information