L-Pentahomoserine
Basic information
- CAS
6152-89-2- Standard SMILES
N[C@@H](CCCO)C(=O)O- InChIKey
CZWARROQQFCFJB-BYPYZUCNSA-N- Molecular formula
- C5H11NO3
- Average molar mass
- 133.15 g/mol
- Monoisotopic mass
- 133.07389321
Overview
L-pentahomoserine has been reported in Escherichia coli with data available.
Names & identifiers
- Preferred name
- L-Pentahomoserine
- IUPAC
- (2S)-2-amino-5-hydroxypentanoic acid
Names & synonyms
6152-89-2(S)-2-Amino-5-hydroxypentanoic acidL-Pentahomoserine(2S)-2-amino-5-hydroxypentanoic acidL-Norvaline, 5-hydroxy-5-hydroxy-l-norvaline(S)-5-HydroxynorvalinePentahomoserine, L-Pentahomoserine, (+)-MFCD00078391Pentahomoserine L-form [MI]5-Hydroxy-2-aminovaleric acid
Show more names
DL-d-HydroxynorvalineL-alpha-Amino-delta-hydroxyvaleric acid4U1FH45CS8Norvaline, 5-hydroxy-, L-5-hydroxy-D-norvalineL-.alpha.-Amino-.delta.-hydroxyvaleric acidH-Nva(5-OH)-OHUNII-4U1FH45CS8
Database identifiers
- CAS
6152-89-2- PubChem CID
- 5287587
- ChEMBL
CHEMBL495224- UNII
- 4U1FH45CS8
- Nikkaji
- J1.289.756A
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 94.2
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
2 records
Compound notes
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