Polyoxin N

AlkaPlorer ID: AK021895

Synonym: None

IUPAC Name: (2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(5-formyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Structure

SMILES: N=C(O)OC[C@H](O)[C@@H](O)[C@H](N)C(O)=N[C@H](C(=O)O)[C@H]1O[C@@H](N2C=C(C=O)N=C2O)[C@H](O)[C@@H]1O

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InChI: InChI=1S/C16H23N5O12/c17-6(8(24)5(23)3-32-15(18)30)12(27)20-7(14(28)29)11-9(25)10(26)13(33-11)21-1-4(2-22)19-16(21)31/h1-2,5-11,13,23-26H,3,17H2,(H2,18,30)(H,19,31)(H,20,27)(H,28,29)/t5-,6-,7-,8+,9-,10+,11+,13+/m0/s1

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InChIKey: OSWKWKBETDCHCA-OHRMCWGFSA-N

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Properties Information

Molecule Weight: 477.38300000000015

TPSA: 294.48999999999995

MolLogP: -4.011429999999995

Number of H-Donors: 10

Number of H-Acceptors: 14

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans MIC 6.0 ug.mL-1 10.1021/acs.jmedchem.6b00325

Metabolism Information