Molecule

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxopyridine-3-carboxamide

AlkaPlorer ID: AK260322

Synonym: None

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxopyridine-3-carboxamide

SMILES: N=C(O)C1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=CC1=O

InChI: InChI=1S/C11H14N2O6/c12-10(18)5-3-13(2-1-6(5)15)11-9(17)8(16)7(4-14)19-11/h1-3,7-9,11,14,16-17H,4H2,(H2,12,18)/t7-,8-,9-,11-/m1/s1

InChIKey: MNWCUETVRXKWHC-TURQNECASA-N

PubChem CID: 14367030

CAS: 78686-01-8

LOTUS: LTS0199533

SuperNatural Ⅲ: SN0230631-02

NPASS: NPC308857

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Xestia c-nigrum	Xestia	Noctuidae	Lepidoptera	Insecta	Arthropoda	Metazoa	Eukaryota
Viburnum phlebotrichum	Viburnum	Adoxaceae	Dipsacales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Pteris ensiformis	Pteris	Pteridaceae	Polypodiales	Polypodiopsida	Streptophyta	Viridiplantae	Eukaryota
Rothmannia longiflora	Rothmannia	Rubiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Molecule Weight: 270.241

TPSA？: 136.0

MolLogP？: -1.656830000000001

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi