Description
IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
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)
InChIKey: UZKQTCBAMSWPJD-UHFFFAOYSA-N
Canonical SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO
Isomeric SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonyms: 13114-27-7; 2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol; 6-(4-Hydroxy-3-methylbut-2-enylamino)purine; 2-Buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)-; 2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; 2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol; 2-Methyl-4-(purin-6-ylamino)-2-buten-1-ol;; 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-; Trans-zeatin (synthetic); (2Z)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-ol; …
Botanical Source: