7-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
AlkaPlorer ID: AK003287
Synonym: None
IUPAC Name: 7-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3H-purine-2,6-dione
Structure
SMILES: OC1=NC(O)=C2C(=N1)N=CN2CC1=C(Br)C(Br)=C(O)C(O)=C1
InChI: InChI=1S/C12H8Br2N4O4/c13-6-4(1-5(19)9(20)7(6)14)2-18-3-15-10-8(18)11(21)17-12(22)16-10/h1,3,19-20H,2H2,(H2,16,17,21,22)
InChIKey: WTZNOEVNWFLKNQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rhodomela confervoides | Rhodomela | Rhodomelaceae | Ceramiales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 432.0280000000001
TPSA？: 124.52
MolLogP？: 2.2220000000000004
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|