Deacetyldemethylanisomycin
AlkaPlorer ID: AK000519
Synonym: None
IUPAC Name: (2S,3S,4S)-2-[(4-hydroxyphenyl)methyl]pyrrolidine-3,4-diol
Structure
SMILES: OC1=CC=C(C[C@@H]2NC[C@H](O)[C@H]2O)C=C1
InChI: InChI=1S/C11H15NO3/c13-8-3-1-7(2-4-8)5-9-11(15)10(14)6-12-9/h1-4,9-15H,5-6H2/t9-,10-,11-/m0/s1
InChIKey: ZARKFWPNFBXGGM-DCAQKATOSA-N
Reference
Anisomycin and new congeners active against human tumor cell lines.
PubChem CID: 139588614
LOTUS: LTS0054573
{NPAtlas: NPA019848
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 209.24500000000003
TPSA？: 72.72
MolLogP？: -0.3717000000000002
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|