None

AlkaPlorer ID: AK451985

Synonym: None

IUPAC Name: None

Structure

SMILES: CCOC(=O)C1CC2C(O)CCCC2N1

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InChI: InChI=1S/C11H19NO3/c1-2-15-11(14)9-6-7-8(12-9)4-3-5-10(7)13/h7-10,12-13H,2-6H2,1H3

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InChIKey: MAAGWQZXAGNMPA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 213.277

TPSA: 58.56

MolLogP: 0.4409999999999999

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information