Palasoninimide A

AlkaPlorer ID: AK309198

Synonym: Palasoninimide

IUPAC Name: None

Structure

SMILES: CC12C(=O)NC(=O)C1C1CCC2O1

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InChI: InChI=1S/C9H11NO3/c1-9-5-3-2-4(13-5)6(9)7(11)10-8(9)12/h4-6H,2-3H2,1H3,(H,10,11,12)

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InChIKey: MFTAIYCOICTLKW-UHFFFAOYSA-N

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Reference

CAS: 1977554-29-2

Properties Information

Molecule Weight: 181.191

TPSA: 55.400000000000006

MolLogP: -0.1735000000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information