Araiosamine A
AlkaPlorer ID: AK289092
Synonym: None
IUPAC Name: 2-amino-6-[[2-amino-4-(6-bromo-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-5-yl]-(6-bromo-1H-indol-3-yl)methyl]-5-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-4-ol
Structure
SMILES: N=C1NC(C2=CNC3=CC(Br)=CC=C23)C(C(C2=CNC3=CC(Br)=CC=C23)C2NC(=N)NC(O)C2C2=CNC3=CC(Br)=CC=C23)N1
InChI: InChI=1S/C32H28Br3N9O/c33-13-1-4-16-19(10-38-22(16)7-13)25(29-27(41-31(36)43-29)21-12-40-24-9-15(35)3-6-18(21)24)28-26(30(45)44-32(37)42-28)20-11-39-23-8-14(34)2-5-17(20)23/h1-12,25-30,38-40,45H,(H3,36,41,43)(H3,37,42,44)
InChIKey: BSRDJOMHPGBWTM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Clathria | Microcionidae | Poecilosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 794.35
TPSA？: 163.42
MolLogP？: 6.337440000000004
Number of H-Donors: 10
Number of H-Acceptors: 3
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|