(1S,2S,4R,6S,9R)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

AlkaPlorer ID: AK486093

Synonym: None

IUPAC Name: (1S,4R,6S,9R)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-one

Structure

SMILES: C[C@@H]1C[C@H]2CC(=O)[C@@]3(O)CCCN4CCC[C@]23C4(O)C1

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InChI: InChI=1S/C16H25NO3/c1-11-8-12-9-13(18)15(19)5-3-7-17-6-2-4-14(12,15)16(17,20)10-11/h11-12,19-20H,2-10H2,1H3/t11-,12+,14+,15+,16?/m1/s1

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InChIKey: PBTGBPAHHPAEDR-QEUOALELSA-N

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Properties Information

Molecule Weight: 279.37999999999994

TPSA: 60.77

MolLogP: 1.3010000000000002

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information