lycopsamine

AlkaPlorer ID: AK521404

Synonym: None

IUPAC Name: [(7S,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

Structure

SMILES: CC(C)[C@@](O)(C(=O)OCC1=CCN2CC[C@H](O)[C@H]12)[C@H](C)O

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InChI: InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12-,13-,15-/m0/s1

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InChIKey: SFVVQRJOGUKCEG-NHULGOKLSA-N

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Source

Properties Information

Molecule Weight: 299.367

TPSA: 90.23

MolLogP: -0.3273000000000007

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information