210-A
AlkaPlorer ID: AK045208
Synonym: None
IUPAC Name: (6S,8aS,9S,11S,12aR)-6-hydroxy-9,11-dimethyl-1,5,6,7,8,8a,9,10,11,12a-decahydrobenzo[d]azecine-2,4,12-trione
Structure
SMILES: C[C@H]1C[C@H](C)[C@@H]2CC[C@H](O)CC(O)=NC(=O)C[C@H]2C1=O
InChI: InChI=1S/C15H23NO4/c1-8-5-9(2)15(20)12-7-14(19)16-13(18)6-10(17)3-4-11(8)12/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,10-,11-,12+/m0/s1
InChIKey: ASXNZRSELVPGQC-UHFZAUJKSA-N
Reference
A novel antibiotic produced by streptomyces noursei Da07210
PubChem CID: 139585529
LOTUS: LTS0219005
{NPAtlas: NPA008706
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces noursei | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 281.35200000000003
TPSA？: 86.96000000000001
MolLogP？: 1.8818
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|