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Name | 2-(4-Aminobutanoylamino)-3-(3H-Imidazol-4-Yl)Propanoic Acid |
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Synonyms | 2-[(4-Amino-1-Oxobutyl)Amino]-3-(3H-Imidazol-4-Yl)Propanoic Acid; 2-(4-Aminobutanoylamino)-3-(3H-Imidazol-4-Yl)Propionic Acid; C00884 |
Molecular Structure | ![]() |
Molecular Formula | C10H16N4O3 |
Molecular Weight | 240.26 |
CAS Registry Number | 3650-73-5 |
SMILES | C1=C(CC(NC(CCCN)=O)C(O)=O)[NH]C=N1 |
InChI | 1S/C10H16N4O3/c11-3-1-2-9(15)14-8(10(16)17)4-7-5-12-6-13-7/h5-6,8H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17) |
InChIKey | CCLQKVKJOGVQLU-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 646.93°C at 760 mmHg (Cal.) |
Flash point | 345.051°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Aminobutanoylamino)-3-(3H-Imidazol-4-Yl)Propanoic Acid |