2,3,6,7,12,12a-Hexahydro-3-(2-methylpropyl)pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (3S,12aS)-form
AlkaPlorer ID: AK300342
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C)CC1NC(=O)C2CC3=C(CN2C1=O)NC1=CC=CC=C31
InChI: InChI=1S/C18H21N3O2/c1-10(2)7-14-18(23)21-9-15-12(8-16(21)17(22)20-14)11-5-3-4-6-13(11)19-15/h3-6,10,14,16,19H,7-9H2,1-2H3,(H,20,22)
InChIKey: UZHRHFQWNFOVHR-UHFFFAOYSA-N
Reference
CAS: 901122-87-0
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus sp. Z120 | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 311.385
TPSA？: 65.2
MolLogP？: 1.9657
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|