4-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]butanoic acid
Modify Date: 2025-09-24 05:58:25
![4-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]butanoic acid Structure](https://image.chemsrc.com/caspic/153/669-72-7.png)
4-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]butanoic acid structure
|
Common Name | 4-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 669-72-7 | Molecular Weight | 230.28400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H14N2O3S |
|---|---|
| Molecular Weight | 230.28400 |
| Exact Mass | 230.07300 |
| PSA | 107.22000 |
| LogP | 0.37550 |
| InChIKey | AINAXQHKYSZESH-HAFWLYHUSA-N |
| SMILES | O=C(O)CCCC1SCC2NC(=O)NC21 |
| snr |
| norbiotin |