(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid | ||
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| CAS Number | 600707-10-6 | Molecular Weight | 825.93300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H55N11O11S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C34H55N11O11S |
|---|---|
| Molecular Weight | 825.93300 |
| Exact Mass | 825.38000 |
| PSA | 423.60000 |
| LogP | 5.79230 |
| InChIKey | NJZIEHIHUTYTLD-RTHQQOCOSA-N |
| SMILES | CSCCC(NC(=O)C(Cc1ccc(O)c([N+](=O)[O-])c1)NC(=O)C(CCC(N)=O)NC(=O)C(N)CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)O |
| L-Alanine,L-leucyl-L-glutaminyl-3-nitro-L-tyrosyl-L-methionyl-L-arginyl |