c[Arg-Arg-Arg-Arg-Nal-Nal-Nal] structure
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Common Name | c[Arg-Arg-Arg-Arg-Nal-Nal-Nal] | ||
|---|---|---|---|---|
| CAS Number | 2619854-01-0 | Molecular Weight | 1216.44 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C63H81N19O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of c[Arg-Arg-Arg-Arg-Nal-Nal-Nal]c[Arg-Arg-Arg-Arg-Nal-Nal-Nal] (Compound 9C) shows broad-spectrum activity against drug-resistant Gram-positive and Gram-negative bacteria, with MICs of 3.1, 3,1, 12.5, and 25 μg/mL for MRSA (ATCC BAA-1556), S. aureus (ATCC 29213), P. aeruginosa (ATCC 27883), and E. coli (ATCC 25922), respectively[1]. |
| Name | c[Arg-Arg-Arg-Arg-Nal-Nal-Nal] |
|---|
| Description | c[Arg-Arg-Arg-Arg-Nal-Nal-Nal] (Compound 9C) shows broad-spectrum activity against drug-resistant Gram-positive and Gram-negative bacteria, with MICs of 3.1, 3,1, 12.5, and 25 μg/mL for MRSA (ATCC BAA-1556), S. aureus (ATCC 29213), P. aeruginosa (ATCC 27883), and E. coli (ATCC 25922), respectively[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C63H81N19O7 |
|---|---|
| Molecular Weight | 1216.44 |
| InChIKey | XPFWGJWXUCTSKQ-MUNHKPIUSA-N |
| SMILES | NC(N)=NCCCC1NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(Cc2ccc3ccccc3c2)NC(=O)C(Cc2ccc3ccccc3c2)NC(=O)C(Cc2ccc3ccccc3c2)NC(=O)C(CCCN=C(N)N)NC1=O |