5'-Thioadenosine; S-Me
AlkaPlorer ID: AK315965
Synonym: 5'-S-Methyl-5'-thioadenosine, Adenine thiomethylpentoside
IUPAC Name: 2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
Structure
SMILES: CSCC1OC(N2C=NC3=C(N)N=CN=C32)C(O)C1O
InChI: InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)
InChIKey: WUUGFSXJNOTRMR-UHFFFAOYSA-N
Reference
Antimicrobial and phytochemical studies on Pedilanthus tithymaloides
PubChem CID: 149
CAS: 2457-80-9
LOTUS: LTS0023576
COCONUT: CNP0141020.11
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Doris verrucosa | Doris | Dorididae | Nudibranchia | Gastropoda | Mollusca | Metazoa | Eukaryota |
| Escherichia coli | Escherichia | Enterobacteriaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 297.34000000000003
TPSA？: 119.31000000000002
MolLogP？: -0.6093000000000002
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|