H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH (Disulfide bond)
Modify Date: 2025-08-21 10:00:02
H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH (Disulfide bond) structure
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Common Name | H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH (Disulfide bond) | ||
|---|---|---|---|---|
| CAS Number | 166184-23-2 | Molecular Weight | 1040.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H61N13O15S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH (Disulfide bond)Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys (Disulfide bridge:cys1-cys10), a decapeptide containing a cyclic RGD active sequence, is an Integrin αIIbβ3 antagonist that inhibits platelet and Adhesion of proMMP-13[1]. |
| Name | CRGDFPASSC |
|---|---|
| Synonym | More Synonyms |
| Description | Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys (Disulfide bridge:cys1-cys10), a decapeptide containing a cyclic RGD active sequence, is an Integrin αIIbβ3 antagonist that inhibits platelet and Adhesion of proMMP-13[1]. |
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| Related Catalog |
| Molecular Formula | C41H61N13O15S2 |
|---|---|
| Molecular Weight | 1040.13 |
| InChIKey | LDIIVDOWVXQGPU-VZCLVPMLSA-N |
| SMILES | CC1NC(=O)C2CCCN2C(=O)C(Cc2ccccc2)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C(N)CSSCC(C(=O)O)NC(=O)C(CO)NC(=O)C(CO)NC1=O |
| Storage condition | -15°C |
| H-CYS-ARG-GLY-ASP-PHE-PRO-ALA-SER-SER-CYS-OH |