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| Chemical manufacturer since 2002 | ||||
| Name | Val-Leu-Arg-p-Nitroanilide |
|---|---|
| Synonyms | (2S)-2-[[(2R)-2-Amino-3-Methyl-Butanoyl]Amino]-N-[(1S)-4-Guanidino-1-[(4-Nitrophenyl)Carbamoyl]Butyl]-4-Methyl-Pentanamide; (2S)-2-[[(2R)-2-Amino-3-Methyl-1-Oxobutyl]Amino]-N-[(1S)-4-Guanidino-1-[[(4-Nitrophenyl)Amino]-Oxomethyl]Butyl]-4-Methylpentanamide; (2S)-2-[[(2R)-2-Amino-3-Methyl-Butanoyl]Amino]-N-[(1S)-4-Guanidino-1-[(4-Nitrophenyl)Carbamoyl]Butyl]-4-Methyl-Valeramide |
| Molecular Structure | ![]() |
| Molecular Formula | C23H38N8O5 |
| Molecular Weight | 506.60 |
| CAS Registry Number | 64816-14-4 |
| SMILES | [C@H](NC(=O)[C@H](N)C(C)C)(CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1=CC=C([N+]([O-])=O)C=C1 |
| InChI | 1S/C23H38N8O5/c1-13(2)12-18(30-22(34)19(24)14(3)4)21(33)29-17(6-5-11-27-23(25)26)20(32)28-15-7-9-16(10-8-15)31(35)36/h7-10,13-14,17-19H,5-6,11-12,24H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)(H4,25,26,27)/t17-,18-,19+/m0/s1 |
| InChIKey | ZNKZJCICBFSACN-GBESFXJTSA-N |
| Protein Sequence | H-D-Val-Leu-Arg-pNA . 2 AcOH |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Val-Leu-Arg-p-Nitroanilide |