(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 348635-61-0 | Molecular Weight | 660.72200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H44N10O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H44N10O8 |
|---|---|
| Molecular Weight | 660.72200 |
| Exact Mass | 660.33400 |
| PSA | 335.68000 |
| LogP | 3.25060 |
| InChIKey | HOIFVCOSCDIILW-JSSYZSAGSA-N |
| SMILES | CC(C)C(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| L-Tryptophan,L-valyl-L-arginyl-L-asparaginyl-L-seryl |