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| Chemical manufacturer since 2002 | ||||
| Name | Glycylarginylglycyl-alpha-Aspartyl-D-Serylproline |
|---|---|
| Synonyms | H-GLY-ARG-GLY-ASP-D-SER-PRO-OH |
| Molecular Structure | ![]() |
| Molecular Formula | C22H37N9O10 |
| Molecular Weight | 587.58 |
| CAS Registry Number | 111844-24-7 |
| SMILES | C1CC(N(C1)C(=O)[C@@H](CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)CN)C(=O)O |
| InChI | 1S/C22H37N9O10/c23-8-15(33)28-11(3-1-5-26-22(24)25)18(37)27-9-16(34)29-12(7-17(35)36)19(38)30-13(10-32)20(39)31-6-2-4-14(31)21(40)41/h11-14,32H,1-10,23H2,(H,27,37)(H,28,33)(H,29,34)(H,30,38)(H,35,36)(H,40,41)(H4,24,25,26)/t11?,12?,13-,14?/m1/s1 |
| InChIKey | NTEDOEBWPRVVSG-WCFLAILDSA-N |
| Density | 1.655g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.685 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Glycylarginylglycyl-alpha-Aspartyl-D-Serylproline |