Adenosine; 5'-O-(4-Hydroxy-E-cinnamoyl)
AlkaPlorer ID: AK283298
Synonym: 5'-O-trans-p-Coumaroyladenosine, Amaricin
IUPAC Name: None
Structure
SMILES: NC1=C2N=CN(C3OC(COC(=O)/C=C/C4=CC=C(O)C=C4)C(O)C3O)C2=NC=N1
InChI: InChI=1S/C19H19N5O6/c20-17-14-18(22-8-21-17)24(9-23-14)19-16(28)15(27)12(30-19)7-29-13(26)6-3-10-1-4-11(25)5-2-10/h1-6,8-9,12,15-16,19,25,27-28H,7H2,(H2,20,21,22)/b6-3+
InChIKey: SXGPUSACNPUSOU-ZZXKWVIFSA-N
Reference
CAS: 903574-32-3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amaranthus spinosus | Amaranthus | Amaranthaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 413.39
TPSA？: 165.83999999999995
MolLogP？: -0.0101
Number of H-Donors: 4
Number of H-Acceptors: 11
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|