(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid structure
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Common Name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | ||
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| CAS Number | 326491-58-1 | Molecular Weight | 784.00500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H69N13O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C35H69N13O7 |
|---|---|
| Molecular Weight | 784.00500 |
| Exact Mass | 783.54400 |
| PSA | 376.09000 |
| LogP | 6.21000 |
| InChIKey | BLVLWSMSFSFGME-QCOJBMJGSA-N |
| SMILES | CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)O)C(C)C |
| L-Arginine,L-leucyl-L-leucyl-L-arginyl-L-valyl-L-lysyl |