Fawcettidine; 8S-Hydroxy, 5ξ-alcohol 

AlkaPlorer ID: AK298277

Synonym: Squarrosusine B

IUPAC Name: None

Structure

SMILES: CC1C=C2N3CCCC4C(O)CC(C1O)C24CCC3

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InChI: InChI=1S/C16H25NO2/c1-10-8-14-16-5-3-7-17(14)6-2-4-11(16)13(18)9-12(16)15(10)19/h8,10-13,15,18-19H,2-7,9H2,1H3

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InChIKey: YTTWPYLXLSTKIT-UHFFFAOYSA-N

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Reference

CAS: 1800245-28-6

Properties Information

Molecule Weight: 263.38100000000003

TPSA: 43.7

MolLogP: 1.7539

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information