Pavettamine
AlkaPlorer ID: AK309487
Synonym: 1,11-Diamino-6-azaundecane-2,4,8,10-tetrol, Pavetamine
IUPAC Name: 1-amino-5-[(5-amino-2,4-dihydroxypentyl)amino]pentane-2,4-diol
Structure
SMILES: NCC(O)CC(O)CNCC(O)CC(O)CN
InChI: InChI=1S/C10H25N3O4/c11-3-7(14)1-9(16)5-13-6-10(17)2-8(15)4-12/h7-10,13-17H,1-6,11-12H2
InChIKey: CVHXLYVSUFLGEI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pavetta harborii | Pavetta | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Fadogia homblei | Fadogia | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Pavetta | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Pachystigma | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 251.327
TPSA？: 144.99
MolLogP？: -3.2827999999999964
Number of H-Donors: 7
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|