lindelofamine N-oxide

AlkaPlorer ID: AK012404

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C(\C)C(=O)O[C@H](C)[C@](O)(C(=O)OC[C@@H]1CC[N+]2([O-])CCCC12)C(C)C

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InChI: InChI=1S/C20H33NO6/c1-6-14(4)18(22)27-15(5)20(24,13(2)3)19(23)26-12-16-9-11-21(25)10-7-8-17(16)21/h6,13,15-17,24H,7-12H2,1-5H3/b14-6+/t15-,16+,17?,20+,21?/m1/s1

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InChIKey: IQROMAKMAGSYCF-RVQHTIQJSA-N

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Properties Information

Molecule Weight: 383.4850000000001

TPSA: 95.89

MolLogP: 2.3114999999999997

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information