Lasiodipline D
AlkaPlorer ID: AK092105
Synonym: None
IUPAC Name: (1S,4R,5S)-5-hydroxy-4-(1H-indol-3-yl)-1,8-dimethyl-2,3-dithia-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
Structure
SMILES: CN1C(=O)[C@@]2(O)N=C(O)[C@]1(C)SS[C@@H]2C1=CNC2=CC=CC=C12
InChI: InChI=1S/C15H15N3O3S2/c1-14-12(19)17-15(21,13(20)18(14)2)11(22-23-14)9-7-16-10-6-4-3-5-8(9)10/h3-7,11,16,21H,1-2H3,(H,17,19)/t11-,14+,15-/m1/s1
InChIKey: JXDYINKSODYJMC-BYCMXARLSA-N
Reference
An antibacterial metabolite from Lasiodiplodia pseudotheobromae F2
PubChem CID: 139587543
LOTUS: LTS0146279
{NPAtlas: NPA016015
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lasiodiplodia pseudotheobromae | Lasiodiplodia | Botryosphaeriaceae | Botryosphaeriales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 349.43700000000007
TPSA？: 88.92000000000002
MolLogP？: 2.4373000000000005
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|