Molecule

Nagstatin

AlkaPlorer ID: AK024809

Synonym: None

IUPAC Name: 2-[(5R,6R,7S,8S)-8-acetamido-6,7-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]acetic acid

Structure

SMILES: CC(O)=N[C@H]1C2=NC(CC(=O)O)=CN2[C@H](CO)[C@@H](O)[C@H]1O

InChI: InChI=1S/C12H17N3O6/c1-5(17)13-9-11(21)10(20)7(4-16)15-3-6(2-8(18)19)14-12(9)15/h3,7,9-11,16,20-21H,2,4H2,1H3,(H,13,17)(H,18,19)/t7-,9-,10-,11+/m1/s1

InChIKey: XPJWMTPRJTUTBX-WKJUBOCMSA-N

Reference

Nagstatin, a new inhibitor of N-acetyl-.BETA.-D-glucosaminidase, produced by Streptomyces amakusaensis MG846-fF3. Taxonomy, production, isolation, physico-chemical properties and biological activities.

PubChem CID: 102209473

LOTUS: LTS0001813

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NPAtlas: NPA020620

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces amakusaensis	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 299.283

TPSA？: 148.4

MolLogP？: -1.2034999999999998

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi