D-Glutamate
Representations & DB's id
| ||
| ChEBI: | CHEBI:15966 | |
|---|---|---|
| ChEMBL: | CHEMBL76232 | |
| PubChem: | 23327 | |
| IUPAC: | (2R)-2-aminopentanedioic acid | |
| Standard InChI: | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1 | |
| Standard InChI Key: | WHUUTDBJXJRKMK-GSVOUGTGSA-N | |
| SMILES: | OC(=O)CC[C@H](C(=O)O)N | |
Molecular propeties
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| AlogP: | -0.74 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 147.05 | |
| Topological polar surface area: | 101 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 5 | |