Salinosporamide C
AlkaPlorer ID: AK023158
Synonym: None
IUPAC Name: (3aS,4S,4aS,8aR)-2-(2-chloroethyl)-4-hydroxy-3-methyl-4,4a,5,6,8,8a-hexahydro-3aH-pyrrolo[1,2-a]indole-1,7-dione
Structure
SMILES: CC1=C(CCCl)C(=O)N2[C@@H]3CC(=O)CC[C@@H]3[C@H](O)[C@H]12
InChI: InChI=1S/C14H18ClNO3/c1-7-9(4-5-15)14(19)16-11-6-8(17)2-3-10(11)13(18)12(7)16/h10-13,18H,2-6H2,1H3/t10-,11+,12-,13-/m0/s1
InChIKey: LSKWKCUUZBBJFE-RNJOBUHISA-N
Reference
New Cytotoxic Salinosporamides from the Marine Actinomycete <i>Salinispora</i> <i>t</i><i>ropica</i>
PubChem CID: 21778258
LOTUS: LTS0018268
SuperNatural Ⅲ: SN0214131-01
{NPAtlas: NPA016496
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salinispora tropica | Salinispora | Micromonosporaceae | Micromonosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 283.755
TPSA？: 57.61
MolLogP？: 1.2549
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|