Glutamate(2-)
PubChem CID: 5128032
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| Compound Synonyms | glutamate(2-), glutamate, glutamic acid dianion, 2-aminopentanedioate, 2-aminopentanedioateglutamate, CHEBI:29987, BDBM50013055, Q27110355 |
|---|---|
| Topological Polar Surface Area | 106.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 134.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-aminopentanedioate |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | -2.4 |
| Is Pains | False |
| Molecular Formula | C5H7NO4-2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | WHUUTDBJXJRKMK-UHFFFAOYSA-L |
| Fcsp3 | 0.6 |
| Logs | -1.092 |
| Rotatable Bond Count | 2.0 |
| Logd | -0.644 |
| Compound Name | Glutamate(2-) |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 145.038 |
| Formal Charge | -2.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 145.038 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 145.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.2676932000000002 |
| Inchi | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2 |
| Smiles | C(CC(=O)[O-])C(C(=O)[O-])N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Abrus Precatorius (Plant) Rel Props:Source_db:cmaup_ingredients