Polyoxin N
AlkaPlorer ID: AK310867
Synonym: None
IUPAC Name: 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[5-(5-formyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid
Structure
SMILES: N=C(O)OCC(O)C(O)C(N)C(O)=NC(C(=O)O)C1OC(N2C=C(C=O)N=C2O)C(O)C1O
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)
InChIKey: OSWKWKBETDCHCA-UHFFFAOYSA-N
Reference
Polyoxin N, a New Member of the Polyoxin Family
PubChem CID: 216480
CAS: 37362-29-1
LOTUS: LTS0031340
COCONUT: CNP0187135.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces piomogenus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
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 |
|---|