Pilealkaloid A
AlkaPlorer ID: AK310437
Synonym: None
IUPAC Name: None
Structure
SMILES: COC(=O)C1=CC=C(NCC2C[N+]([O-])=C3C(=O)N=C(N)N=C3N2C)C=C1
InChI: InChI=1S/C16H18N6O4/c1-21-11(7-18-10-5-3-9(4-6-10)15(24)26-2)8-22(25)12-13(21)19-16(17)20-14(12)23/h3-6,11,18H,7-8H2,1-2H3,(H2,17,20,23)
InChIKey: AEULPBFMGCOZJI-UHFFFAOYSA-N
Reference
CAS: 2264030-51-3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pilea cavaleriei | Pilea | Urticaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 358.35800000000006
TPSA？: 135.45
MolLogP？: -0.5961999999999978
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|