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Chemical manufacturer since 2002 | ||||
Name | N-[1-[N-(N-L-alpha-Glutamyl-L-Histidyl)-L-Isoleucyl]-L-Prolyl]-L-Alanine |
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Synonyms | (4S)-4-Amino-5-[[(1S)-2-[[(1S,2S)-1-[(2S)-2-[[(1S)-2-Hydroxy-1-Methyl-2-Oxo-Ethyl]Carbamoyl]Pyrrolidine-1-Carbonyl]-2-Methyl-Butyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (4S)-4-Amino-5-[[(1S)-2-[[(1S,2S)-1-[[(2S)-2-[[[(1S)-2-Hydroxy-1-Methyl-2-Oxoethyl]Amino]-Oxomethyl]-1-Pyrrolidinyl]-Oxomethyl]-2-Methylbutyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (4S)-4-Amino-5-[[(1S)-2-[[(1S,2S)-1-[(2S)-2-[[(1S)-2-Hydroxy-2-Keto-1-Methyl-Ethyl]Carbamoyl]Pyrrolidine-1-Carbonyl]-2-Methyl-Butyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C25H39N7O8 |
Molecular Weight | 565.63 |
CAS Registry Number | 137235-80-4 |
SMILES | [C@@H]2(N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(=O)O)CC1=CN=C[NH]1)[C@H](CC)C)CCC2)C(=O)N[C@H](C(=O)O)C |
InChI | 1S/C25H39N7O8/c1-4-13(2)20(24(38)32-9-5-6-18(32)23(37)29-14(3)25(39)40)31-22(36)17(10-15-11-27-12-28-15)30-21(35)16(26)7-8-19(33)34/h11-14,16-18,20H,4-10,26H2,1-3H3,(H,27,28)(H,29,37)(H,30,35)(H,31,36)(H,33,34)(H,39,40)/t13-,14-,16-,17-,18-,20-/m0/s1 |
InChIKey | VWJLJHZPMZGDDV-HOCDWTQPSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 1067.763°C at 760 mmHg (Cal.) |
Flash point | 599.561°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[1-[N-(N-L-alpha-Glutamyl-L-Histidyl)-L-Isoleucyl]-L-Prolyl]-L-Alanine |