(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid structure
|
Common Name | (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 489472-80-2 | Molecular Weight | 750.84300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H54N10O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C33H54N10O10 |
|---|---|
| Molecular Weight | 750.84300 |
| Exact Mass | 750.40200 |
| PSA | 361.22000 |
| LogP | 3.40730 |
| InChIKey | RZXBKNFURNELRY-ALRJODRESA-N |
| SMILES | CC(NC(=O)CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(NC(=O)C(NC(=O)C(N)CO)C(C)C)C(C)C)C(=O)NC(CCCN=C(N)N)C(=O)O |
| L-Arginine,L-seryl-L-valyl-L-valyl-L-tyrosylglycyl-L-alanyl |