ZEA

(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol

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is present as a standalone ligand in 12 entries

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Chemical Component Summary
Name	(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
Synonyms	TRANS-ZEATIN
Identifiers	(E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
Formula	C₁₀ H₁₃ N₅ O
Molecular Weight	219.243
Type	NON-POLYMER
Isomeric SMILES	C/C(=C\CNc1c2c([nH]cn2)ncn1)/CO
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)/b7-2+
InChIKey	UZKQTCBAMSWPJD-FARCUNLSSA-N

Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB11337 ?
Name	Zeatin
Groups	experimental
Description	An aminopurine factor in plant extracts that induces cell division. (Grant & Hackh's Chemical Dict, 5th ed)
Synonyms	trans-Zeatin Zeatin N6-(4-Hydroxyisopentenyl)adenine (E)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol (E)-zeatin (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
Brand Names	ObagiGentle Rejuvenati Gentle Rejuvenation
Categories	Cytokinins Growth Substances Heterocyclic Compounds, Fused-Ring Plant Growth Regulators Purines
CAS number	1637-39-4

Related Resource References

Resource Name	Reference
PubChem	449093
ChEMBL	CHEMBL525239
ChEBI	CHEBI:16522, CHEBI:15333

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.