BDBM36106 (1R,2R,3S,5R)-pinanediol
SMILES: CC1(C)[C@H]2C[C@@H]1[C@@](C)(O)[C@@H](O)C2
InChI Key: InChIKey=MOILFCKRQFQVFS-AZQAYCESSA-N
Data: 1 ITC
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 | BDBM36106 | CHEBI KEGG MMDB PC cid PC sid PDB | PC cid PC sid | -5.19 | -0.313 | -4.87 | 3.81 | 6.90 | 25 | |
Japan Science and Technology Agency | J Am Chem Soc 122: 4418-35 (2000) |