(alphaS)-alpha-Amino-5-hydroxy-2-methyl-4-oxo-1(4H)-pyridinehexanoic acid
Basic information
- CAS
31489-08-4- Standard SMILES
Cc1cc(=O)c(O)cn1CCCC[C@H](N)C(=O)O- InChIKey
HNGPZFLHRXCYGZ-VIFPVBQESA-N- Molecular formula
- C12H18N2O4
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.12665706
Overview
Pyridosine is a L-alpha-amino acid.
Names & identifiers
- Preferred name
- (alphaS)-alpha-Amino-5-hydroxy-2-methyl-4-oxo-1(4H)-pyridinehexanoic acid
- IUPAC
- (2S)-2-amino-6-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)hexanoic acid
Names & synonyms
Pyridosine31489-08-4alpha-Amino-5-hydroxy-2-methyl-4-oxo-1(4H)-pyridinehexanoic acid, (S)-RefChem:906341(alphaS)-alpha-Amino-5-hydroxy-2-methyl-4-oxo-1(4H)-pyridinehexanoic acid(2S)-2-amino-6-(5-hydroxy-2-methyl-4-oxopyridin-1-yl)hexanoic acidAmino-5-hydroxy-2-methyl-4-oxo-pyridinehexanoic Acid6-(5-hydroxy-2-methyl-4-oxopyridin-1(4h)-yl)-l-norleucineSCHEMBL9974079DTXSID00953486CHEBI:176471(S)-2-Amino-6-(5-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)hexanoic acid
Show more names
6-(5-Hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)norleucine(S)-2-Amino-6-(5-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)hexanoic acid (Pyridosine)
Database identifiers
- CAS
31489-08-4- PubChem CID
- 193136
- DTXSID
DTXSID00953486- ChEBI
CHEBI:176471- Nikkaji
- J17.769E
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 401
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Compound notes
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