null
SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C([O-])=O
InChI Key: InChIKey=FHOAKXBXYSJBGX-YFKPBYRVSA-M
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|
BDBM11 | BDBM36054 | CHEBI KEGG MMDB PC cid PC sid PDB | CHEBI PC cid PC sid | -3.35 | -0.812 | -2.53 | 2.45 | 6.90 | 25 | |
Japan Science and Technology Agency | J Am Chem Soc 122: 4418-35 (2000) |