H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2
Modify Date: 2025-08-27 18:48:00
H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2 structure
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Common Name | H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2 | ||
|---|---|---|---|---|
| CAS Number | 110590-61-9 | Molecular Weight | 966.07 | |
| Density | 1.54 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C40H63N13O13S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2 is a linear peptide from laminin B1 chain that interferes with tumor cell attachment and invasion into basement membrane and has anti-angiogenic effects[1]. |
| Name | Laminin Nonapeptide, Amide |
|---|---|
| Synonym | More Synonyms |
| Description | Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2 is a linear peptide from laminin B1 chain that interferes with tumor cell attachment and invasion into basement membrane and has anti-angiogenic effects[1]. |
|---|---|
| Related Catalog |
| Density | 1.54 g/cm3 |
|---|---|
| Molecular Formula | C40H63N13O13S |
| Molecular Weight | 966.07 |
| Exact Mass | 965.43900 |
| PSA | 471.58000 |
| Index of Refraction | 1.68 |
| InChIKey | XJRPQJYLNDRHQD-JDIVNGTKSA-N |
| SMILES | CCC(C)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)CNC(=O)C1CCCN1C(=O)C(CC(=O)O)NC(=O)C(N)CS)C(=O)NCC(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(N)=O |
| cystinyl-aspartyl-prolyl-glycyl-tyrosyl-isoleucyl-glycyl-seryl-arginyl-NH2 |
| H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-NH2 |
| Laminin peptide 11 |
| cys-asp-pro-gly-tyr-ile-gly-ser-arg*amide |
| Laminin Fragment 925-933 Amide |
| Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2 (1) |
| CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-NH2 |
| L-Cys-L-Asp-L-Pro-Gly-L-Tyr-L-Ile-Gly-L-Ser-L-Arg-NH2 |
| CDPGYIGSR-NH2 |