Basic information
- CAS
21768-44-5- Standard SMILES
NC(C(=O)O)C(O)CO- InChIKey
JBNUARFQOCGDRK-UHFFFAOYSA-N- Molecular formula
- C4H9NO4
- Average molar mass
- 135.12 g/mol
- Monoisotopic mass
- 135.05315777
Overview
(+)-threo-2-Amino-3,4-dihydroxybutanoic acid is an alpha-amino acid.
Names & identifiers
- Preferred name
- 2-Amino-3,4-dihydroxybutanoic acid
- IUPAC
- 2-amino-3,4-dihydroxybutanoic acid
Names & synonyms
2-amino-3,4-dihydroxybutanoic acid(+)-threo-2-Amino-3,4-dihydroxybutanoic acid(+)-threo-formSCHEMBL131909CHEBI:168935LMFA01050439AKOS006365465
Database identifiers
- CAS
21768-44-5- PubChem CID
- 3914727
- ChEBI
CHEBI:168935- Nikkaji
- J2.362.252A
Properties
Computed structural properties
- XLogP
- -4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 105
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Hydroxy fatty acids [FA0105]
Melting Point214 - 215 °C
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsCytoplasm
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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