O-Phospho-4-hydroxy-L-threonine
Basic information
- CAS
6917-68-6- Standard SMILES
N[C@H](C(=O)O)[C@H](O)COP(=O)(O)O- InChIKey
FKHAKIJOKDGEII-GBXIJSLDSA-N- Molecular formula
- C4H10NO7P
- Average molar mass
- 215.1 g/mol
- Monoisotopic mass
- 215.01948866
Overview
4-(phosphonooxy)-L-threonine is an O-phosphoamino acid and a L-threonine derivative. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a conjugate acid of a 4-(phosphonatooxy)-L-threonine(2-).
Names & identifiers
- Preferred name
- O-Phospho-4-hydroxy-L-threonine
- IUPAC
- (2S,3S)-2-amino-3-hydroxy-4-phosphonooxybutanoic acid
Names & synonyms
4-(Phosphonooxy)-L-threonine4-(Phosphonooxy)-threonineO-Phospho-4-hydroxy-L-threonine6917-68-6(2S,3S)-2-amino-3-hydroxy-4-phosphonooxybutanoic acid(2S,3S)-2-amino-3-hydroxy-4-(phosphonooxy)butanoic acidCHEBI:18336DTXSID80988877RefChem:523948GlyTouCan:G59996WLDTXCID201772909G59996WL
Show more names
4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE4-(phosphohydroxy)-l-threonine4-phosphonooxy-L-threonine4-Phosphooxy-L-threonine4TPSCHEMBL638119DB02609PD059911
Database identifiers
- CAS
6917-68-6- PubChem CID
- 440901
- DTXSID
DTXSID80988877- ChEBI
CHEBI:18336- Nikkaji
- J695.803F
Properties
Computed structural properties
- XLogP
- -5.8
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 225
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physical DescriptionSolid
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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