Rhinocladin B
AlkaPlorer ID: AK068151
Synonym: None
IUPAC Name: (3S,6S)-3-[[5-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-(2-methylpropyl)piperazine-2,5-dione
Structure
SMILES: CC(C)=CCC1=CC=C2NC=C(C[C@@H]3N=C(O)[C@H](CC(C)C)N=C3O)C2=C1
InChI: InChI=1S/C22H29N3O2/c1-13(2)5-6-15-7-8-18-17(10-15)16(12-23-18)11-20-22(27)24-19(9-14(3)4)21(26)25-20/h5,7-8,10,12,14,19-20,23H,6,9,11H2,1-4H3,(H,24,27)(H,25,26)/t19-,20-/m0/s1
InChIKey: OPJDHMQJVPIBCH-PMACEKPBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rhinocladiella sp. lgt-3 | Rhinocladiella | Herpotrichiellaceae | Chaetothyriales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 367.4930000000001
TPSA？: 80.97
MolLogP？: 4.929000000000003
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|