Zeatin
(UZKQTCBAMSWPJD-FARCUNLSSA-N)
Structure
- SMILES
- OC/C(=C/CNc1ncnc2c1[nH]cn2)/C
- Type(s)
- Experimental
- Molecular Formula:
- C10H13N5O
- Molecular Weight:
- 219.243
- Log P:
- 0.7764
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 86.72
- CAS Number(s):
- 1637-39-4; 6025-81-6; 131140-27-7
Synonym(s)
1.
Zeatin
External Link(s)
| MeSH | D015026 |
| PubChem Compound | 449093 |
| BindingDB | 227637 50267036 |
| ChEBI | 16522 15333 |
| CHEMBL | CHEMBL525239 |
| DrugBank | DB11337 |
| KEGG | cpd:C00371 |
| ZINC | 4492895 |
Adverse Drug Event(s)
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