(6R,7R)-3-[(4-Carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Modify Date: 2024-01-11 07:00:46
![(6R,7R)-3-[(4-Carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Structure](https://www.chemsrc.com/caspic/229/62587-73-9.png)
(6R,7R)-3-[(4-Carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure
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Common Name | (6R,7R)-3-[(4-Carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 62587-73-9 | Molecular Weight | 531.53800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19N4O8S2- | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | cefsulodin |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H19N4O8S2- |
|---|---|
| Molecular Weight | 531.53800 |
| Exact Mass | 531.06400 |
| PSA | 227.39000 |
| Storage condition | 0-5°C |
| Hazard Codes | Xn |
|---|---|
| Risk Phrases | 20/21/22-36/37/38 |
| Safety Phrases | 26-36 |
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(6R,7R)-3-[(4-C... CAS#:62587-73-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 17, p. 1312 - 1315 |
|
~%
(6R,7R)-3-[(4-C... CAS#:62587-73-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 17, p. 1312 - 1315 |
|
~%
(6R,7R)-3-[(4-C... CAS#:62587-73-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 17, p. 1312 - 1315 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| CEFSULODIN |
| 4-carbamoyl-1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-pyridinium betaine |
| sulcephalosporin |
| (6R,7R)-3-[(4-Carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[(2R)-phenylsulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt |
| MFCD00865072 |