2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid structure
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Common Name | 2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid | ||
|---|---|---|---|---|
| CAS Number | 820242-23-7 | Molecular Weight | 489.56300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H39N5O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H39N5O8 |
|---|---|
| Molecular Weight | 489.56300 |
| Exact Mass | 489.28000 |
| PSA | 234.14000 |
| LogP | 1.49570 |
| InChIKey | AOLVJMBOUZGWTP-MDLJMBGESA-N |
| SMILES | CC(C)CC(N)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NCC(=O)O)C(C)O |
| Glycine,L-leucyl-L-seryl-L-leucyl-L-threonyl |