D-threoninium
AlkaPlorer ID: AK003045
Synonym: '', '(2S)-threonine', 'D-threonine', 'L-(-)-Threonine', 'allo-L-threonine', 'L-threonine cation', 'L-alpha-amino-beta-hydroxybutyric acid', 'D-threonine anion', 'T', '(1S,2R)-1-carboxy-2-hydroxypropan-1-aminium', 'L-Threonine', '(2S,3R)-(-)-Threonine', '(2S,3S)-2-amino-3-hydroxybutanoic acid', '(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium', '(2R,3S)-2-amino-3-hydroxybutanoate', 'L-Thr', 'D-threonine cation', '(2S,3R)-2-amino-3-hydroxybutanoate', 'L-Allothreonine', 'L-allothreonine', 'D-THREONINE', 'L-threoninium', 'Thr', 'D-2-Amino-3-hydroxybutyric acid', 'L-2-Amino-3-hydroxybutyric acid', 'L-threonine', 'L-Threonin', '2-Amino-3-hydroxybutyric acid', 'ALLO-THREONINE', 'L-threoninate', 'D-threoninate', 'L-allo-Threonine', 'D-Threonin', '(2S,3R)-2-amino-3-hydroxybutanoic acid', 'D-Threonine', '(2R,3S)-2-amino-3-hydroxybutanoic acid', 'L-threonine anion', 'DTH', 'THREONINE'
IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid
Structure
SMILES: C[C@H](O)[C@@H](N)C(=O)O
InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1
InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N
Reference
PubChem CID: 69435
CAS: 6028-28-0
LOTUS: LTS0187492
SuperNatural Ⅲ: SN0018594-04
NPASS: NPC326464
Source
Properties Information
Molecule Weight: 119.12
TPSA?: 83.55
MolLogP?: -1.2208999999999997
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | Amino acid transporter | Inhibition | 25.0 | % | None |
