Polyoxin H

AlkaPlorer ID: AK006203

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)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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=C(C)C(O)=NC3=O)[C@H](O)[C@@H]2O)[C@@H]1C(=O)O

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InChI: InChI=1S/C23H32N6O13/c1-3-8-5-28(12(8)21(37)38)19(36)11(26-18(35)10(24)13(31)9(30)6-41-22(25)39)16-14(32)15(33)20(42-16)29-4-7(2)17(34)27-23(29)40/h3-4,9-16,20,30-33H,5-6,24H2,1-2H3,(H2,25,39)(H,26,35)(H,37,38)(H,27,34,40)/b8-3+/t9-,10-,11-,12-,13+,14-,15+,16+,20+/m0/s1

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InChIKey: QRXHXAYQBZIPSH-XGYOSQDHSA-N

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Source

Properties Information

Molecule Weight: 600.5380000000004

TPSA: 314.8

MolLogP: -3.9982099999999896

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