N-demethyl-sauroxine

AlkaPlorer ID: AK181115

Synonym: None

IUPAC Name: (1S,9R,10S,16S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one

Structure

SMILES: C[C@H]1C[C@@H]2CC3=C(CCC(O)=N3)[C@@]3(C1)NCCC[C@@H]23

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InChI: InChI=1S/C16H24N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h10-12,17H,2-9H2,1H3,(H,18,19)/t10-,11+,12-,16-/m0/s1

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InChIKey: SODGYLLKKFRBQO-BUWBCJGYSA-N

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Reference

Lycopodium alkaloids—II

PubChem CID: 154828186

LOTUS: LTS0110203

SuperNatural Ⅲ: SN0350845-02

Source

Properties Information

Molecule Weight: 260.381

TPSA: 44.620000000000005

MolLogP: 3.179000000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information