Versiquinazoline O
AlkaPlorer ID: AK057576
Synonym: None
IUPAC Name: (1R,4R)-4-[[(2S,3aR,4R)-2-butan-2-yl-4-hydroxy-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: CCC(C)[C@@H]1N[C@@H]2N(C1=O)C1=CC=CC=C1[C@]2(O)C[C@@H]1C(=O)N[C@H](C)C2=NC3=CC=CC=C3C(=O)N21
InChI: InChI=1S/C27H29N5O4/c1-4-14(2)21-25(35)32-19-12-8-6-10-17(19)27(36,26(32)30-21)13-20-23(33)28-15(3)22-29-18-11-7-5-9-16(18)24(34)31(20)22/h5-12,14-15,20-21,26,30,36H,4,13H2,1-3H3,(H,28,33)/t14?,15-,20-,21+,26-,27-/m1/s1
InChIKey: SKFGYWJEITZBTI-YHRZVBOISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus versicolor | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 487.5600000000002
TPSA？: 116.56000000000004
MolLogP？: 2.0969
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|