Yuzurine

AlkaPlorer ID: AK139879

Synonym: ''

IUPAC Name: methyl (1R,2'S,5S,11R,12R,15R)-2'-ethyl-2'-methoxy-3-methylspiro[3-azatetracyclo[6.5.1.11,5.011,14]pentadec-8(14)-ene-15,5'-oxane]-12-carboxylate

Structure

SMILES: CC[C@@]1(OC)CC[C@@]2(CO1)[C@@H]1CCC3=C4[C@H](CC3)[C@H](C(=O)OC)C[C@@]42CN(C)C1

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InChI: InChI=1S/C24H37NO4/c1-5-24(28-4)11-10-22(15-29-24)17-8-6-16-7-9-18-19(21(26)27-3)12-23(22,20(16)18)14-25(2)13-17/h17-19H,5-15H2,1-4H3/t17-,18-,19-,22-,23-,24+/m1/s1

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InChIKey: PHYQKWIULCXYSF-UZYDVJNXSA-N

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Properties Information

Molecule Weight: 403.5630000000002

TPSA: 48.00000000000001

MolLogP: 3.777200000000003

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information