(14R)-2,10,15,23-tetraazapentacyclo[12.9.0.0²,¹¹.0⁴,⁹.0¹⁷,²²]tricosa-1(23),4,6,8,10,17(22),18,20-octaene-3,16-dione
AlkaPlorer ID: AK013455
Synonym: 'MLS000877005', 'SMR000440632'
IUPAC Name: (14R)-2,10,15,23-tetrazapentacyclo[12.9.0.02,11.04,9.017,22]tricosa-1(23),4,6,8,10,17,19,21-octaene-3,16-dione
Structure
SMILES: O=C1C2=CC=CC=C2N=C2CC[C@H]3N=C(O)C4=CC=CC=C4N=C3N21
InChI: InChI=1S/C19H14N4O2/c24-18-11-5-1-3-7-13(11)21-17-15(22-18)9-10-16-20-14-8-4-2-6-12(14)19(25)23(16)17/h1-8,15H,9-10H2,(H,22,24)/t15-/m1/s1
InChIKey: QSYOIPMDADNFRO-OAHLLOKOSA-N
Reference
Auranthine, a new benzodiazepinone metabolite of Penicillium aurantiogriseum
PubChem CID: 92290113
LOTUS: LTS0273747
SuperNatural Ⅲ: SN0314376-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium aurantiogriseum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 330.34700000000004
TPSA？: 79.84
MolLogP？: 2.6078
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|