(2S)-2-amino-N-[(2S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]butanediamide structure
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Common Name | (2S)-2-amino-N-[(2S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]butanediamide | ||
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| CAS Number | 823202-38-6 | Molecular Weight | 556.65600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H44N8O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-amino-N-[(2S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]butanediamide |
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| Synonym | More Synonyms |
| Molecular Formula | C24H44N8O7 |
|---|---|
| Molecular Weight | 556.65600 |
| Exact Mass | 556.33300 |
| PSA | 277.13000 |
| LogP | 4.06300 |
| InChIKey | SONYLMUZFOGNEI-GGDDPFQJSA-N |
| SMILES | CCC(C)C(NC(=O)C(C)NC(=O)CNC(=O)C(C)NC(=O)C(N)CC(N)=O)C(=O)NC(CC(C)C)C(N)=O |
| L-Leucinamide,L-asparaginyl-L-alanylglycyl-L-alanyl-L-isoleucyl |