(8S,12S,13S)-12,13-dihydroxy-13-(3-methylimidazol-4-yl)-1-azatricyclo[6.4.2.0²,⁷]tetradeca-2(7),3,5-trien-9-one
AlkaPlorer ID: AK439810
Synonym: None
IUPAC Name: 12,13-dihydroxy-13-(3-methylimidazol-4-yl)-1-azatricyclo[6.4.2.02,7]tetradeca-2,4,6-trien-9-one
Structure
SMILES: CN1C=NC=C1C1(O)CC2C(=O)CCC(O)N1C1=CC=CC=C12
InChI: InChI=1S/C17H19N3O3/c1-19-10-18-9-15(19)17(23)8-12-11-4-2-3-5-13(11)20(17)16(22)7-6-14(12)21/h2-5,9-10,12,16,22-23H,6-8H2,1H3
InChIKey: KXULKHDBJWRXDY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anisotes longistrobus | Anisotes | Acanthaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.357
TPSA？: 78.58999999999999
MolLogP？: 1.2403999999999995
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|