(1S,2S,7R,14R)-14-hydroxy-12-oxa-6-azatetracyclo[5.5.2.0¹,⁹.0²,⁶]tetradec-9-en-11-one

AlkaPlorer ID: AK450781

Synonym: None

IUPAC Name: (1S,2R,7R,14S)-14-hydroxy-12-oxa-6-azatetracyclo[5.5.2.01,9.02,6]tetradec-9-en-11-one

Structure

SMILES: O=C1C=C2C[C@@H]3[C@@H](O)C[C@@]2(O1)[C@H]1CCCN31

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InChI: InChI=1S/C12H15NO3/c14-9-6-12-7(5-11(15)16-12)4-8(9)13-3-1-2-10(12)13/h5,8-10,14H,1-4,6H2/t8-,9+,10-,12+/m1/s1

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InChIKey: LXHGRIAYJAHNHR-KLBPJQLPSA-N

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Source

Properties Information

Molecule Weight: 221.256

TPSA: 49.77

MolLogP: 0.2096999999999997

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