(4R,5S,6S)-3-[[(3S,5S)-5-[[(3-Carboxyphenyl)aMino]carbonyl]-1-[[(4R,5S,6S)-3-[[(3S,5S)-5-[[(3-carboxyphenyl)aMino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid structure
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Common Name | (4R,5S,6S)-3-[[(3S,5S)-5-[[(3-Carboxyphenyl)aMino]carbonyl]-1-[[(4R,5S,6S)-3-[[(3S,5S)-5-[[(3-carboxyphenyl)aMino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid | ||
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| CAS Number | 402955-37-7 | Molecular Weight | 933.01432 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C44H48N6O13S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4R,5S,6S)-3-[[(3S,5S)-5-[[(3-Carboxyphenyl)aMino]carbonyl]-1-[[(4R,5S,6S)-3-[[(3S,5S)-5-[[(3-carboxyphenyl)aMino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid |
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| Molecular Formula | C44H48N6O13S2 |
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| Molecular Weight | 933.01432 |
| InChIKey | GIKZHKCNSVCAIT-BNCIILEKSA-N |
| SMILES | CC(O)C1C(=O)N2C(C(=O)O)=C(SC3CC(C(=O)Nc4cccc(C(=O)O)c4)N(C(=O)C4=C(SC5CNC(C(=O)Nc6cccc(C(=O)O)c6)C5)C(C)C5C(C(C)O)C(=O)N45)C3)C(C)C12 |