null
SMILES: CC[C@H](C)O
InChI Key: InChIKey=BTANRVKWQNVYAZ-BYPYZUCNSA-N
PDB links: 6 PDB IDs match this monomer.
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 | BDBM36155 | CHEBI KEGG MMDB PC cid PC sid PDB | CHEBI MMDB PC cid PC sid PDB | -1.77 | -2.56 | 0.764 | 1.30 | 6.90 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) | |||||||||
BDBM4 | BDBM36155 | CHEBI MMDB PC cid PC sid PDB | CHEBI MMDB PC cid PC sid PDB | -1.89 | 0.783 | -2.65 | 1.38 | 6.90 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) |