(2S)-N-[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide structure
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Common Name | (2S)-N-[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | ||
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| CAS Number | 263898-25-5 | Molecular Weight | 733.85900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H55N11O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-N-[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide |
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| Synonym | More Synonyms |
| Molecular Formula | C33H55N11O8 |
|---|---|
| Molecular Weight | 733.85900 |
| Exact Mass | 733.42400 |
| PSA | 347.77000 |
| LogP | 4.25370 |
| InChIKey | DEQJSKFIQMIOFV-MEJRXMRQSA-N |
| SMILES | CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(N)CO)C(=O)NCC(=O)NC(C(=O)NC(CCCN=C(N)N)C(N)=O)C(C)C |
| L-Argininamide,L-serylglycyl-L-phenylalanyl-L-leucylglycyl-L-valyl |