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Chemical manufacturer since 1982 | ||||
Name | L-Glutaminyl-L-Valyl-L-Prolyl-L-Seryl-L-Arginyl-L-Prolyl-L-Asparaginyl-L-Arginyl-L-Alanyl-L-Proline |
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Synonyms | Dynamin inhibitory peptide; P4 |
Molecular Structure | ![]() |
Molecular Formula | C47H79N18O14 |
Molecular Weight | 1121.25 |
CAS Registry Number | 251634-21-6 |
SMILES | C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@@H]3CCCN3C(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)N |
InChI | 1S/C47H80N18O14/c1-23(2)35(62-36(69)25(48)14-15-33(49)67)44(77)64-19-7-12-31(64)41(74)61-29(22-66)39(72)59-27(10-5-17-56-47(53)54)43(76)63-18-6-11-30(63)40(73)60-28(21-34(50)68)38(71)58-26(9-4-16-55-46(51)52)37(70)57-24(3)42(75)65-20-8-13-32(65)45(78)79/h23-32,35,66H,4-22,48H2,1-3H3,(H2,49,67)(H2,50,68)(H,57,70)(H,58,71)(H,59,72)(H,60,73)(H,61,74)(H,62,69)(H,78,79)(H4,51,52,55)(H4,53,54,56)/t24-,25-,26-,27-,28-,29-,30-,31-,32-,35-/m0/s1 |
InChIKey | LHQOQXYEPUSHJL-LNIRUYPRSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Refractive index | 1.699 (Cal.) |
solubility | Soluble to 1 mg/ml in water |
Market Analysis Reports |
List of Reports Available for L-Glutaminyl-L-Valyl-L-Prolyl-L-Seryl-L-Arginyl-L-Prolyl-L-Asparaginyl-L-Arginyl-L-Alanyl-L-Proline |