Salfredin C1 

AlkaPlorer ID: AK312823

Synonym: None

IUPAC Name: 2-(4-hydroxy-5,7-dioxo-2,3-dihydrofuro[3,2-f]isoindol-2-yl)propanoic acid

Structure

SMILES: CC(C(=O)O)C1CC2=C(O)C3=C(C=C2O1)C(O)=NC3=O

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InChI: InChI=1S/C13H11NO6/c1-4(13(18)19)7-2-5-8(20-7)3-6-9(10(5)15)12(17)14-11(6)16/h3-4,7,15H,2H2,1H3,(H,18,19)(H,14,16,17)

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InChIKey: RVAJKUWZAXLXGY-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Crucibulum Calyptraeidae Littorinimorpha Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 277.232

TPSA: 116.42000000000002

MolLogP: 0.8747999999999998

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information