Veiutamine
AlkaPlorer ID: AK026433
Synonym: None
IUPAC Name: 10-amino-9-[(4-hydroxyphenyl)methyl]-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
Structure
SMILES: NC1=C(CC2=CC=C(O)C=C2)C2=[NH+]CCC3=CNC(=C23)C1=O
InChI: InChI=1S/C17H15N3O2/c18-14-12(7-9-1-3-11(21)4-2-9)15-13-10(5-6-19-15)8-20-16(13)17(14)22/h1-4,8,20-21H,5-7,18H2/p+1
InChIKey: NMSJBBLQEXESEH-UHFFFAOYSA-O
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zyzzya fuliginosa | Zyzzya | None | Poecilosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 294.33400000000006
TPSA？: 93.07999999999998
MolLogP？: -0.2020999999999999
Number of H-Donors: 4
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|