(+)-acrozine C
AlkaPlorer ID: AK327604
Synonym: None
IUPAC Name: (3S,6S)-3-(1H-indol-3-ylmethyl)-1,3-dimethoxy-6-methylpiperazine-2,5-dione
Structure
SMILES: CON1C(=O)[C@](CC2=CNC3=CC=CC=C23)(OC)NC(=O)[C@@H]1C
InChI: InChI=1S/C16H19N3O4/c1-10-14(20)18-16(22-2,15(21)19(10)23-3)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,17H,8H2,1-3H3,(H,18,20)/t10-,16-/m0/s1
InChIKey: OZHUNWPUOSMOEE-QFYYESIMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acrostalagmus luteoalbus | Acrostalagmus | Plectosphaerellaceae | Glomerellales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 317.345
TPSA？: 83.66
MolLogP？: 0.9613999999999996
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|