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Name | N-[(2S)-2-Ammonio-3-Methylbutanoyl]-L-Alanyl-N-[(1S)-1-Carboxylato-2-Phenylethyl]-L-Alaninamide |
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Synonyms | H-VAL-ALA-ALA-PHE-OH; ZINC04899567 |
Molecular Structure | ![]() |
Molecular Formula | C20H30N4O5 |
Molecular Weight | 406.48 |
CAS Registry Number | 21957-32-4 |
SMILES | O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C([O-])=O)Cc1ccccc1)C)C)[C@@H]([NH3+])C(C)C |
InChI | 1S/C20H30N4O5/c1-11(2)16(21)19(27)23-12(3)17(25)22-13(4)18(26)24-15(20(28)29)10-14-8-6-5-7-9-14/h5-9,11-13,15-16H,10,21H2,1-4H3,(H,22,25)(H,23,27)(H,24,26)(H,28,29)/t12-,13-,15-,16-/m0/s1 |
InChIKey | AMBKWKJGMIHTJR-SDADXPQNSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 749.597°C at 760 mmHg (Cal.) |
Flash point | 407.142°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2S)-2-Ammonio-3-Methylbutanoyl]-L-Alanyl-N-[(1S)-1-Carboxylato-2-Phenylethyl]-L-Alaninamide |