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Chemical manufacturer since 2002 | ||||
Name | (2S)-2-{[N-(Ammonioacetyl)Glycyl]Amino}-4-(Methylsulfanyl)Butanoate |
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Synonyms | H-GLY-GLY-MET-OH; ZINC02390902 |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3O4S |
Molecular Weight | 263.31 |
CAS Registry Number | 17343-02-1 |
SMILES | O=C(N[C@H](C([O-])=O)CCSC)CNC(=O)C[NH3+] |
InChI | 1S/C9H17N3O4S/c1-17-3-2-6(9(15)16)12-8(14)5-11-7(13)4-10/h6H,2-5,10H2,1H3,(H,11,13)(H,12,14)(H,15,16)/t6-/m0/s1 |
InChIKey | QPCVIQJVRGXUSA-LURJTMIESA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 655.638°C at 760 mmHg (Cal.) |
Flash point | 350.318°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-{[N-(Ammonioacetyl)Glycyl]Amino}-4-(Methylsulfanyl)Butanoate |