Fawcettidine; 8S-Acetoxy 

AlkaPlorer ID: AK298271

Synonym: Squarrosusine C

IUPAC Name: None

Structure

SMILES: CC(=O)OC1C(C)C=C2N3CCCC4C(=O)CC1C24CCC3

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InChI: InChI=1S/C18H25NO3/c1-11-9-16-18-6-4-8-19(16)7-3-5-13(18)15(21)10-14(18)17(11)22-12(2)20/h9,11,13-14,17H,3-8,10H2,1-2H3

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InChIKey: HWDZVCRYTZQKKY-UHFFFAOYSA-N

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Reference

CAS: 1800245-31-1

Properties Information

Molecule Weight: 303.40200000000004

TPSA: 46.61

MolLogP: 2.5329000000000006

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information