(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amin structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amin | ||
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| CAS Number | 870271-10-6 | Molecular Weight | 951.20700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C45H82N12O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amin |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C45H82N12O10 |
|---|---|
| Molecular Weight | 951.20700 |
| Exact Mass | 950.62800 |
| PSA | 373.66000 |
| LogP | 7.24910 |
| InChIKey | MZLVQWBVPAWQRG-QTRQOAAHSA-N |
| SMILES | CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)O)C(C)C |
| L-Alanine,L-leucyl-L-leucylglycyl-L-prolyl-L-arginyl-L-leucyl-L-valyl-L-leucyl |