Basic information
- Standard SMILES
CCC[C@H](N)C(=O)OC- InChIKey
VXGRMCZTYDXKQW-YFKPBYRVSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.17 g/mol
Names & identifiers
- Preferred name
- L-Norvaline, methyl ester
- IUPAC
- methyl (2S)-2-aminopentanoate
Names & synonyms
L-Norvaline, methyl estermethyl (2S)-2-aminopentanoate29582-96-5L-norvaline methyl esterNorvaline methyl ester(S)-Methyl 2-aminopentanoateNorvaline, methyl ester, L-Perindopril Impurity 83(s)-norvaline methyl ester(S)-Methyl2-aminopentanoatemethyl (S)-2-aminopentanoateSCHEMBL628810
Show more names
CHEMBL1229080SCHEMBL10366588Methyl 2-aminopentanoate, (S)-DB-308156I+/--AminovaleriansA currencyuremethylester2-Amino-pentanoic acid, (S-), methyl esterEN300-702623
Database identifiers
- PubChem CID
- 7019097
- ChEMBL
CHEMBL1229080- Nikkaji
- J108.723A
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 93.1
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
1 records
Compound notes
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