(4R,9R,17R)-4-hydroxy-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

AlkaPlorer ID: AK088973

Synonym: None

IUPAC Name: (4R,9R,17R)-4-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-1-en-6-one

Structure

SMILES: O=C1C[C@H](O)CC2=C3CCCN4CCC[C@H](CN12)[C@H]34

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InChI: InChI=1S/C15H22N2O2/c18-11-7-13-12-4-2-6-16-5-1-3-10(15(12)16)9-17(13)14(19)8-11/h10-11,15,18H,1-9H2/t10-,11-,15-/m1/s1

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InChIKey: NIICMVKXWJNYSB-UEKVPHQBSA-N

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Reference

Alkaloids ofLeontice albertii

PubChem CID: 162963324

LOTUS: LTS0033631

SuperNatural Ⅲ: SN0246387-03

NPASS: NPC134943

Properties Information

Molecule Weight: 262.35299999999995

TPSA: 43.78

MolLogP: 1.1118

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information