(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 388059-97-0 | Molecular Weight | 844.01400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H69N13O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H69N13O10 |
|---|---|
| Molecular Weight | 844.01400 |
| Exact Mass | 843.52900 |
| PSA | 437.11000 |
| LogP | 5.02400 |
| InChIKey | ZBEKQLLOTYOLAB-UNRDKQAASA-N |
| SMILES | CC(C)CC(NC(=O)C(CCC(N)=O)NC(=O)C(CCCCN)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(C)N)C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)O |
| L-Arginine,L-alanyl-L-lysyl-L-threonyl-L-lysyl-L-glutaminyl-L-leucyl |