Puniceloid B
AlkaPlorer ID: AK120077
Synonym: None
IUPAC Name: (1S,4R)-1-benzyl-1,10-dihydroxy-4-methyl-2,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: C[C@@H]1C(O)=N[C@](O)(CC2=CC=CC=C2)C2=NC3=C(O)C=CC=C3C(=O)N21
InChI: InChI=1S/C19H17N3O4/c1-11-16(24)21-19(26,10-12-6-3-2-4-7-12)18-20-15-13(17(25)22(11)18)8-5-9-14(15)23/h2-9,11,23,26H,10H2,1H3,(H,21,24)/t11-,19+/m1/s1
InChIKey: GEOABWCKNIFYFG-WYRIXSBYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus puniceus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 351.3620000000001
TPSA？: 107.94000000000004
MolLogP？: 2.021
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4