Showing Metabocard for L-alanine (BASm0003098)
Common Name | L-alanine |
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Description | Not Available |
Structure | |
Molecular Formula | C3H7NO2 |
Average Mass | 89.09320 |
Monoisotopic Mass | 89.04768 |
IUPAC Name | (2R)-2-aminopropanoic acid |
Traditional Name | D-alanine |
CAS Registry Number | Not Available |
SMILES | C[C@H]([NH3+])C(=O)[O-] |
InChI Identifier | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1 |
InChI Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
CHEBI ID | CHEBI:57972 |
HMDB ID | HMDB0061370 |
State | Not Available |
Water Solubility | Not Available |
logP | -2.84 |
logS | Not Available |
pKa (Strongest Acidic) | 2.47 |
pKa (Strongest Basic) | 9.48 |
Hydrogen Acceptor Count | 3 |
Hydrogen Donor Count | 2 |
Polar Surface Area | 63.32 Ų |
Rotatable Bond Count | 1 |
Physiological Charge | 0 |
Formal Charge | 0 |
Refractivity | 20.50 m³·mol⁻¹ |
Polarizability | 8.46 |