(2S,3R)-3-hydroxy-2-(methylamino)pentanoic acid

AlkaPlorer ID: AK256165

Synonym: None

IUPAC Name: (2S,3R)-3-hydroxy-2-(methylamino)pentanoic acid

Structure

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

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InChI: InChI=1S/C6H13NO3/c1-3-4(8)5(7-2)6(9)10/h4-5,7-8H,3H2,1-2H3,(H,9,10)/t4-,5+/m1/s1

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InChIKey: HNCSHNXJJWIGTP-UHNVWZDZSA-N

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Reference

The Alkaloids of Crotalaria juncea

PubChem CID: 55286555

LOTUS: LTS0106785

SuperNatural Ⅲ: SN0130112-01

Source

Species Genus Family Order Class Phylum Kingdom Domain
Crotalaria juncea Crotalaria Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 147.174

TPSA: 69.56

MolLogP: -0.5701

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information