6-Amino-8-hydroxypurine; N6-(3,5-Dibromo-4-hydroxybenzyl)
AlkaPlorer ID: AK024830
Synonym: Aplidiamine
IUPAC Name: 6-[(3,5-dibromo-4-hydroxyphenyl)methylamino]-7,9-dihydropurin-8-one
Structure
SMILES: OC1=NC2=C(NCC3=CC(Br)=C(O)C(Br)=C3)N=CN=C2N1
InChI: InChI=1S/C12H9Br2N5O2/c13-6-1-5(2-7(14)9(6)20)3-15-10-8-11(17-4-16-10)19-12(21)18-8/h1-2,4,20H,3H2,(H3,15,16,17,18,19,21)
InChIKey: FXJCPCLEPGZXDK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Polyclinidae | Aplousobranchia | Ascidiacea | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 415.045
TPSA？: 106.95000000000002
MolLogP？: 2.9012
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|