fluoresceinthiocarbamoyl-Lys-GlcNAc-1-4-MurNAc-Ala-isoglutamine
Modify Date: 2025-09-18 10:23:14
fluoresceinthiocarbamoyl-Lys-GlcNAc-1-4-MurNAc-Ala-isoglutamine structure
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Common Name | fluoresceinthiocarbamoyl-Lys-GlcNAc-1-4-MurNAc-Ala-isoglutamine | ||
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| CAS Number | 143873-62-5 | Molecular Weight | 1213.223 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C54H68N8O22S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-({[(5S)-5-{[(2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-Acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)-5-amino-5-oxopentanoyl]amino}-5-carboxypentyl]carbamothioyl}amino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C54H68N8O22S |
| Molecular Weight | 1213.223 |
| Exact Mass | 1212.416870 |
| LogP | -0.26 |
| Index of Refraction | 1.687 |
| InChIKey | IYEPWZGLWUMXLB-ZMSHBMNVSA-N |
| SMILES | CC(=O)NC1C(OC2C(CO)OC(O)C(NC(C)=O)C2OC(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCNC(=S)Nc2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)C(=O)O)OC(CO)C(O)C1O |
| 5-({[(5S)-5-{[(2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-Acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)-5-amino-5-oxopentanoyl]amino}-5-carboxypentyl]carbamothioyl}amino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid |