12alpha-Hydroxylupanine

AlkaPlorer ID: AK107579

Synonym: ''

IUPAC Name: (1R,2S,9R,10S,11S)-11-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

Structure

SMILES: O=C1CCC[C@H]2[C@@H]3C[C@H](CN12)[C@H]1[C@@H](O)CCCN1C3

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InChI: InChI=1S/C15H24N2O2/c18-13-4-2-6-16-8-10-7-11(15(13)16)9-17-12(10)3-1-5-14(17)19/h10-13,15,18H,1-9H2/t10-,11-,12+,13+,15+/m1/s1

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InChIKey: RRJVUQLRTGLDPC-BIGJJFBESA-N

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Reference

PubChem CID: 101632075

SuperNatural Ⅲ: SN0333222-02

NPASS: NPC156149

Properties Information

Molecule Weight: 264.369

TPSA: 43.78000000000001

MolLogP: 0.8425

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