Molecule

Sparoxomycin A1

AlkaPlorer ID: AK023745

Synonym: None

IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-[(R)-[(S)-methylsulfinyl]methylsulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide

Structure

SMILES: CC1=C(/C=C/C(=O)N[C@@H](CO)C[S@@](=O)C[S@](C)=O)C(=O)NC(=O)N1

InChI: InChI=1S/C13H19N3O6S2/c1-8-10(12(19)16-13(20)14-8)3-4-11(18)15-9(5-17)6-24(22)7-23(2)21/h3-4,9,17H,5-7H2,1-2H3,(H,15,18)(H2,14,16,19,20)/b4-3+/t9-,23-,24+/m0/s1

InChIKey: ZIMCIWWBWLSQCN-HCGIDLGCSA-N

Reference

Sparoxomycins A1 and A2, New Inducers of the Flat Reversion of NRK Cells Transformed by Temperature Sensitive Rous Sarcoma Virus. I. Taxonomy of the Producing Organism, Fermentation and Biological Activity.

PubChem CID: 10547597

LOTUS: LTS0062096

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NPAtlas: NPA003423

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces sparsogenes	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 377.4440000000001

TPSA？: 149.18999999999997

MolLogP？: -2.053379999999998

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi