Fuligorubin A

AlkaPlorer ID: AK298747

Synonym: None

IUPAC Name: 3-[4-(1-hydroxydodeca-2,4,6,8,10-pentaenylidene)-1-methyl-3,5-dioxopyrrolidin-2-yl]propanoic acid

Structure

SMILES: CC=CC=CC=CC=CC=CC(=O)C1=C(O)C(CCC(=O)O)N(C)C1=O

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InChI: InChI=1S/C20H23NO5/c1-3-4-5-6-7-8-9-10-11-12-16(22)18-19(25)15(13-14-17(23)24)21(2)20(18)26/h3-12,15,25H,13-14H2,1-2H3,(H,23,24)

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InChIKey: MCZKTQVSHDNNLH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Topsentia None Suberitida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 357.40600000000006

TPSA: 94.91

MolLogP: 2.873900000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information