Cladosin F

AlkaPlorer ID: AK094457

Synonym: None

IUPAC Name: 3-[(3S,5S)-3,5-dihydroxyhexanimidoyl]-4-hydroxy-5-propan-2-ylidenepyrrol-2-one

Structure

SMILES: CC(C)=C1N=C(O)C(C(=N)C[C@H](O)C[C@H](C)O)=C1O

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InChI: InChI=1S/C13H20N2O4/c1-6(2)11-12(18)10(13(19)15-11)9(14)5-8(17)4-7(3)16/h7-8,14,16-18H,4-5H2,1-3H3,(H,15,19)/t7-,8+/m0/s1

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InChIKey: VNRXNRZJIHCXSW-JGVFFNPUSA-N

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Properties Information

Molecule Weight: 268.313

TPSA: 117.13

MolLogP: 1.60417

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information