Polyoxin K

AlkaPlorer ID: AK027637

Synonym: None

IUPAC Name: (2S,3E)-1-[(2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetyl]-3-ethylideneazetidine-2-carboxylic acid

Structure

SMILES: C/C=C1\CN(C(=O)[C@@H](N=C(O)[C@@H](N)[C@H](O)[C@@H](O)COC(=N)O)[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)[C@@H]1C(=O)O

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InChI: InChI=1S/C22H30N6O13/c1-2-7-5-28(12(7)20(36)37)18(35)11(26-17(34)10(23)13(31)8(29)6-40-21(24)38)16-14(32)15(33)19(41-16)27-4-3-9(30)25-22(27)39/h2-4,8,10-16,19,29,31-33H,5-6,23H2,1H3,(H2,24,38)(H,26,34)(H,36,37)(H,25,30,39)/b7-2+/t8-,10-,11-,12-,13+,14-,15+,16+,19+/m0/s1

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InChIKey: ABZGUBNFEGMGPE-MQNVTSSDSA-N

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Source

Properties Information

Molecule Weight: 586.5110000000003

TPSA: 314.8

MolLogP: -4.30662999999999

Number of H-Donors: 10

Number of H-Acceptors: 15

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information