secuamamine E

AlkaPlorer ID: AK074017

Synonym: None

IUPAC Name: (1S,2S,8R,15R)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.01,10.02,7]pentadec-10-en-12-one

Structure

SMILES: O=C1C=C2C[C@@H]3[C@H](O)C[C@@]2(O1)[C@@H]1CCCCN31

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InChI: InChI=1S/C13H17NO3/c15-10-7-13-8(6-12(16)17-13)5-9(10)14-4-2-1-3-11(13)14/h6,9-11,15H,1-5,7H2/t9-,10-,11+,13+/m1/s1

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InChIKey: SVHWKXNNRMAUAN-DCQANWLSSA-N

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Source

Properties Information

Molecule Weight: 235.283

TPSA: 49.77

MolLogP: 0.5997999999999997

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information