H-Arg-Ile-Cys-Tyr-Asn-His-Leu-Gly-Thr-Lys-Pro-Pro-Thr-Thr-Glu-Thr-Cys-Gln-Glu-Asp-Ser-Cys-Tyr-Lys-Asn-Ile-Trp-Thr-Phe-Asp-Asn-Ile-Ile-Arg-Arg-Gly-Cys-Gly-Cys-Phe-Thr-Pro-Arg-Gly-Asp-Met-Pro-Gly-Pro-Tyr-Cys-Cys-Glu-Ser-Asp-Lys-Cys-Asn-Leu-OH
Modify Date: 2025-09-14 21:48:02
H-Arg-Ile-Cys-Tyr-Asn-His-Leu-Gly-Thr-Lys-Pro-Pro-Thr-Thr-Glu-Thr-Cys-Gln-Glu-Asp-Ser-Cys-Tyr-Lys-Asn-Ile-Trp-Thr-Phe-Asp-Asn-Ile-Ile-Arg-Arg-Gly-Cys-Gly-Cys-Phe-Thr-Pro-Arg-Gly-Asp-Met-Pro-Gly-Pro-Tyr-Cys-Cys-Glu-Ser-Asp-Lys-Cys-Asn-Leu-OH structure
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Common Name | H-Arg-Ile-Cys-Tyr-Asn-His-Leu-Gly-Thr-Lys-Pro-Pro-Thr-Thr-Glu-Thr-Cys-Gln-Glu-Asp-Ser-Cys-Tyr-Lys-Asn-Ile-Trp-Thr-Phe-Asp-Asn-Ile-Ile-Arg-Arg-Gly-Cys-Gly-Cys-Phe-Thr-Pro-Arg-Gly-Asp-Met-Pro-Gly-Pro-Tyr-Cys-Cys-Glu-Ser-Asp-Lys-Cys-Asn-Leu-OH | ||
|---|---|---|---|---|
| CAS Number | 467-64-1 | Molecular Weight | 6754 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C286H438N82O90S9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | H-Arg-Ile-Cys-Tyr-Asn-His-Leu-Gly-Thr-Lys-Pro-Pro-Thr-Thr-Glu-Thr-Cys-Gln-Glu-Asp-Ser-Cys-Tyr-Lys-Asn-Ile-Trp-Thr-Phe-Asp-Asn-Ile-Ile-Arg-Arg-Gly-Cys-Gly-Cys-Phe-Thr-Pro-Arg-Gly-Asp-Met-Pro-Gly-Pro-Tyr-Cys-Cys-Glu-Ser-Asp-Lys-Cys-Asn-Leu-OH |
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| Molecular Formula | C286H438N82O90S9 |
|---|---|
| Molecular Weight | 6754 |
| InChIKey | WXAHZOYREYZWJG-ZQMJCZTESA-N |
| SMILES | CCC(C)C(NC(=O)C(N)CCCNC(=N)N)C(=O)NC(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CC(N)=O)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)NC(CS)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCCN)C(=O)NC(CC(N)=O)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(=O)NC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)NC(CC(N)=O)C(=O)NC(C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CS)C(=O)NCC(=O)NC(CS)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CCSC)C(=O)N1CCCC1C(=O)NCC(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)NC(CC(N)=O)C(=O)NC(CC(C)C)C(=O)O)C(C)O)C(C)CC)C(C)CC)C(C)O)C(C)CC)C(C)O)C(C)O)C(C)O)C(C)O |