Argimycin PXII

AlkaPlorer ID: AK014770

Synonym: None

IUPAC Name: (2S,3S,4S)-4-chloro-2-[(3Z,5E)-hepta-3,5-dienyl]piperidin-3-ol

Structure

SMILES: C/C=C/C=C\CC[C@@H]1NCC[C@H](Cl)[C@H]1O

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InChI: InChI=1S/C12H20ClNO/c1-2-3-4-5-6-7-11-12(15)10(13)8-9-14-11/h2-5,10-12,14-15H,6-9H2,1H3/b3-2+,5-4-/t10-,11-,12+/m0/s1

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InChIKey: GEGGODVKMZQIOL-GNVPHSQHSA-N

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Properties Information

Molecule Weight: 229.751

TPSA: 32.26

MolLogP: 2.229100000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information