Polyoxin O

AlkaPlorer ID: AK536249

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1\CN(C(=O)C(N)C2OC(N3C=C(C)C(O)=NC3=O)C(O)C2O)C1C(=O)O

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InChI: InChI=1S/C17H22N4O8/c1-3-7-5-20(9(7)16(26)27)14(25)8(18)12-10(22)11(23)15(29-12)21-4-6(2)13(24)19-17(21)28/h3-4,8-12,15,22-23H,5,18H2,1-2H3,(H,26,27)(H,19,24,28)/b7-3+

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InChIKey: UIKYJKLUMGIAGG-XVNBXDOJSA-N

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Properties Information

Molecule Weight: 410.3830000000001

TPSA: 188.44

MolLogP: -2.554479999999997

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information