(2R,3S)-1-amino-3-hydroxy-2-methylcyclobutane-1-carboxylic acid

AlkaPlorer ID: AK527462

Synonym: None

IUPAC Name: (2R,3S)-1-amino-3-hydroxy-2-methylcyclobutane-1-carboxylic acid

Structure

SMILES: C[C@H]1[C@@H](O)CC1(N)C(=O)O

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InChI: InChI=1S/C6H11NO3/c1-3-4(8)2-6(3,7)5(9)10/h3-4,8H,2,7H2,1H3,(H,9,10)/t3-,4-,6?/m0/s1

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InChIKey: SUFFQWMBPDEZFN-IUJOKSNGSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ateleia cubensis Ateleia Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 145.15800000000002

TPSA: 83.55

MolLogP: -0.8308

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information