(6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(5,6-dihydroxy-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure
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Common Name | (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(5,6-dihydroxy-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | ||
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| CAS Number | 105358-77-8 | Molecular Weight | 632.66500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H28N6O9S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(5,6-dihydroxy-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H28N6O9S2 |
|---|---|
| Molecular Weight | 632.66500 |
| Exact Mass | 632.13600 |
| PSA | 285.56000 |
| InChIKey | QDBUMQXESHMJDI-AVRDEDQJSA-N |
| SMILES | CC(C)(ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)Cc4cc(O)c(O)cc4C3)CSC12)c1csc(N)n1)C(=O)O |
| l-658,310 |
| bo 1236 |