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Name | L-Valyl-L-Prolyl-L-Leucine |
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Synonyms | (2S)-2-[[(2S)-1-[(2S)-2-Amino-3-Methyl-Butanoyl]Pyrrolidine-2-Carbonyl]Amino]-4-Methyl-Pentanoic Acid; (2S)-2-[[[(2S)-1-[(2S)-2-Amino-3-Methyl-1-Oxobutyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-4-Methylpentanoic Acid; (2S)-2-[[(2S)-1-[(2S)-2-Amino-3-Methyl-Butanoyl]Pyrrolidine-2-Carbonyl]Amino]-4-Methyl-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H29N3O4 |
Molecular Weight | 327.42 |
CAS Registry Number | 90614-49-6 |
SMILES | [C@H](C(=O)O)(NC([C@H]1N(CCC1)C([C@@H](N)C(C)C)=O)=O)CC(C)C |
InChI | 1S/C16H29N3O4/c1-9(2)8-11(16(22)23)18-14(20)12-6-5-7-19(12)15(21)13(17)10(3)4/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23)/t11-,12-,13-/m0/s1 |
InChIKey | NHXZRXLFOBFMDM-AVGNSLFASA-N |
Protein Sequence | H-Val-Pro-Leu-OH |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 575.878°C at 760 mmHg (Cal.) |
Flash point | 302.081°C (Cal.) |
Market Analysis Reports |
List of Reports Available for L-Valyl-L-Prolyl-L-Leucine |