(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 666829-07-8 | Molecular Weight | 473.52100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H35N5O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H35N5O8 |
|---|---|
| Molecular Weight | 473.52100 |
| Exact Mass | 473.24900 |
| PSA | 221.86000 |
| LogP | 0.05340 |
| InChIKey | HKUVMMCPGFLQQL-BLDNINTCSA-N |
| SMILES | CC(C)CC(NC(=O)CNC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(N)C(C)O)C(=O)O |
| L-Leucine,L-threonyl-L-prolyl-L-serylglycyl |