polyoxin P

AlkaPlorer ID: AK054770

Synonym: 'Polyoxin P'

IUPAC Name: 2-[(2-amino-5-carbamoyloxy-4-hydroxypentanoyl)amino]-2-[3,4-dihydroxy-5-(5-methyl-2,4-dioxopyridin-1-yl)oxolan-2-yl]acetic acid

Structure

SMILES: CC1=CN(C2OC(C(N=C(O)C(N)CC(O)COC(=N)O)C(=O)O)C(O)C2O)C(=O)CC1=O

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InChI: InChI=1S/C18H26N4O11/c1-6-4-22(10(25)3-9(6)24)16-13(27)12(26)14(33-16)11(17(29)30)21-15(28)8(19)2-7(23)5-32-18(20)31/h4,7-8,11-14,16,23,26-27H,2-3,5,19H2,1H3,(H2,20,31)(H,21,28)(H,29,30)

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InChIKey: MGKUNJNYGALFSO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 474.4230000000002

TPSA: 256.52

MolLogP: -2.8643299999999963

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information