T-Zeatin
Representations & DB's id
| ||
| ChEBI: | CHEBI:16522 | |
|---|---|---|
| ChEMBL: | CHEMBL525239 | |
| PubChem: | 449093 | |
| IUPAC: | (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | |
| Standard 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+ | |
| Standard InChI Key: | UZKQTCBAMSWPJD-FARCUNLSSA-N | |
| SMILES: | C/C(=CCNc1nc[nH]c2c1ncn2)/CO | |
Molecular propeties
| ||
| AlogP: | 0.7 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 2 | |
| Molecular Weight: | 219.11 | |
| Topological polar surface area: | 86.7 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.3 | |
| Number of carbons: | 10 | |