Name | 2-[[(2S)-4-Amino-2-[(2-Aminoacetyl)Amino]-4-Oxobutanoyl]Amino]Acetic Acid |
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Synonyms | 2-[[(2S)-4-Amino-2-[(2-Aminoacetyl)Amino]-4-Oxo-Butanoyl]Amino]Acetic Acid; 2-[[(2S)-4-Amino-2-[(2-Amino-1-Oxoethyl)Amino]-1,4-Dioxobutyl]Amino]Acetic Acid; 2-[[(2S)-4-Amino-2-(Glycylamino)-4-Keto-Butanoyl]Amino]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C8H14N4O5 |
Molecular Weight | 246.22 |
CAS Registry Number | 36314-39-3 |
SMILES | [C@H](C(NCC(=O)O)=O)(NC(CN)=O)CC(=O)N |
InChI | 1S/C8H14N4O5/c9-2-6(14)12-4(1-5(10)13)8(17)11-3-7(15)16/h4H,1-3,9H2,(H2,10,13)(H,11,17)(H,12,14)(H,15,16)/t4-/m0/s1 |
InChIKey | GGEJHJIXRBTJPD-BYPYZUCNSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 805.39°C at 760 mmHg (Cal.) |
Flash point | 440.884°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[(2S)-4-Amino-2-[(2-Aminoacetyl)Amino]-4-Oxobutanoyl]Amino]Acetic Acid |