Daedatrin C

AlkaPlorer ID: AK294271

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1C=C(C2CC=C(C(=O)O)CC2)C(=O)N1

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InChI: InChI=1S/C11H11NO4/c13-9-5-8(10(14)12-9)6-1-3-7(4-2-6)11(15)16/h3,5-6H,1-2,4H2,(H,15,16)(H,12,13,14)

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InChIKey: PQCJUQWDBOJEBA-UHFFFAOYSA-N

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Reference

CAS: 1620556-71-9

Source

Properties Information

Molecule Weight: 221.212

TPSA: 83.47

MolLogP: 0.3802999999999998

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information