L-2-Aminobutyric acid
Representations & DB's id
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ChEBI: | CHEBI:35619 | |
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ChEMBL: | CHEMBL1230782 | |
PubChem: | 80283 | |
IUPAC: | (2S)-2-azaniumylbutanoate | |
Standard InChI: | InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | |
Standard InChI Key: | QWCKQJZIFLGMSD-VKHMYHEASA-N | |
SMILES: | CC[C@@H](C(=O)O)N |
Molecular propeties
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AlogP: | -0.19 | |
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Hydrogen bonds acceptors: | 2 | |
Hydrogen bonds donors: | 2 | |
Rotatable bonds: | 2 | |
Number of rings: | 0 | |
Molecular Weight: | 103.06 | |
Topological polar surface area: | 63.3 | |
Number of aromatic rings: | 0 | |
Fsp3: | 0.75 | |
Number of carbons: | 4 |