3-hydroxy-2-[(pyridin-3-yl)formamido]butanoic acid

AlkaPlorer ID: AK000917

Synonym: None

IUPAC Name: (2R,3R)-3-hydroxy-2-(pyridine-3-carbonylamino)butanoic acid

Structure

SMILES: C[C@@H](O)[C@@H](NC(=O)C1=CC=CN=C1)C(=O)O

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InChI: InChI=1S/C10H12N2O4/c1-6(13)8(10(15)16)12-9(14)7-3-2-4-11-5-7/h2-6,8,13H,1H3,(H,12,14)(H,15,16)/t6-,8-/m1/s1

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InChIKey: QCKGJVLCGHIGBN-HTRCEHHLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 224.216

TPSA: 99.52

MolLogP: -0.3546000000000003

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information