{[(3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl]amino}acetic acid
Chemical Structure Depiction of
{[(3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl]amino}acetic acid
{[(3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl]amino}acetic acid
Compound characteristics
| Compound ID: | D011-1779 |
| Compound Name: | {[(3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl]amino}acetic acid |
| Molecular Weight: | 331.32 |
| Molecular Formula: | C14 H21 N O8 |
| Smiles: | CC1(C)O[C@H]2[C@H]([C@@H](C(NCC(O)=O)=O)O[C@H]3[C@@H]2OC(C)(C)O3)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.4955 |
| logD: | -4.3817 |
| logSw: | -0.805 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.152 |
| InChI Key: | GGSFFXKXAVNAID-ZXUATJPGSA-N |