Compound	Trans-Zeatin
NPACT-Id	NPACT00990
IUPAC	(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
Synonyms	(E)-Zeatin; Zeatine; Zeatin; trans-Zeatin hydrochloride; (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; N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine; (E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol; t-zeatin; trans-Zeatin-8-14C; 6-(4-Hydroxy-3-methyl-cis-2-butenylamino)purine; N6-(4-Hydroxyisopentenyl)adenine; 2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol; (2E)-2-methyl-4-(purin-6-ylamino)but-2-en-1-ol; (E)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol; (2E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol; (2Z)-2-methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol
PubChem Id	449093
Class	Terpenoids
In-vitro anticancer activity	8 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	UZKQTCBAMSWPJD-FARCUNLSSA-N
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)/b7-2+
SMILES	OC/C(=C/CNc1ncnc2nc[nH]c12)/C
SMART	[H]OC([H])([H])C(=C(/[H])C([H])([H])N([H])C1=NC([H])=NC2=C1N([H])C([H])=N2)C([H])([H])[H]
CAS No.	1637-39-4
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	-
	HIT	C0010
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem, Amadis Chemical, Ambinter, ChemExper Chemical Directory, ChemMol, Hangzhou APIChem Technology, IS Chemical Technology, MolPort, Sigma-Aldrich, TimTec, ZINC,
Drug-Likeliness Filters	Lipinski's rule of five	Yes
	Ghose filter	No
	Veber filter	Yes
	Muegge Filter	Yes
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase

Help

FAQs

Statistics

Tool

Contact