(1R,2S)-2-[(S)-Amino(Carboxy)Methyl]Cyclopropane-1-Carboxylic Acid
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL285369 | |
| PubChem: | 5310957 | |
| IUPAC: | (1R,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid | |
| Standard InChI: | InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3+,4-/m0/s1 | |
| Standard InChI Key: | GZOVEPYOCJWRFC-NUNKFHFFSA-N | |
| SMILES: | N[C@@H]([C@H]1C[C@H]1C(=O)O)C(=O)O | |
Molecular propeties
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| AlogP: | -0.88 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 159.05 | |
| Topological polar surface area: | 101 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 6 | |