2-Amino-1H-imidazole-4(5)-propanamine; 3'-N-(3,5-Dibromo-4-methoxy-E-cinnamoyl)
AlkaPlorer ID: AK286132
Synonym: Aplysinine B
IUPAC Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-(3,5-dibromo-4-methoxyphenyl)prop-2-enamide
Structure
SMILES: COC1=C(Br)C=C(/C=C/C(=O)NCCCC2=CN=C(N)N2)C=C1Br
InChI: InChI=1S/C16H18Br2N4O2/c1-24-15-12(17)7-10(8-13(15)18)4-5-14(23)20-6-2-3-11-9-21-16(19)22-11/h4-5,7-9H,2-3,6H2,1H3,(H,20,23)(H3,19,21,22)/b5-4+
InChIKey: YDTMOFCTTZPFED-SNAWJCMRSA-N
Reference
PubChem CID: 171119300
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aplysina lacunosa | Aplysina | Aplysinidae | Verongiida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 458.1540000000001
TPSA？: 93.03
MolLogP？: 3.287700000000001
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|