(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid structure
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Common Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid | ||
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| CAS Number | 164085-19-2 | Molecular Weight | 619.77900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H45N9O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H45N9O5S |
|---|---|
| Molecular Weight | 619.77900 |
| Exact Mass | 619.32600 |
| PSA | 290.10000 |
| LogP | 4.83450 |
| InChIKey | ISGTYEQHBUCTLY-UDIDDNNKSA-N |
| SMILES | CSCCC(NC(=O)C(CCCN=C(N)N)NC(=O)C(N)Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)O |
| L-Lysine,L-tryptophyl-L-arginyl-L-methionyl |