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| Name | H-Val-Gly-OH |
|---|---|
| Synonyms | 2-[(2-Amino-3-Methyl-Butanoyl)Amino]Acetic Acid; 2-[(2-Amino-3-Methyl-1-Oxobutyl)Amino]Acetic Acid; 2-[(2-Amino-3-Methyl-Butanoyl)Amino]Ethanoic Acid |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O3 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 686-43-1 |
| SMILES | C(NC(C(C(C)C)N)=O)C(O)=O |
| InChI | 1S/C7H14N2O3/c1-4(2)6(8)7(12)9-3-5(10)11/h4,6H,3,8H2,1-2H3,(H,9,12)(H,10,11) |
| InChIKey | IOUPEELXVYPCPG-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.032°C at 760 mmHg (Cal.) |
| Flash point | 198.756°C (Cal.) |
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| List of Reports Available for H-Val-Gly-OH |