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Chemical manufacturer since 1992 | ||||
Name | L-Cysteinyl-L-alpha-Aspartyl-L-Prolylglycyl-L-Tyrosyl-L-Isoleucylglycyl-L-Seryl-N5-(Diaminomethylene)-L-Ornithine |
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Synonyms | Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg; h-cys-ser |
Molecular Structure | ![]() |
Molecular Formula | C40H62N12O14S |
Molecular Weight | 967.06 |
CAS Registry Number | 123063-31-0 |
SMILES | O=C(NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC/N=C(\N)N)CO)[C@@H](C)CC)Cc1ccc(O)cc1)[C@H]2N(C(=O)[C@@H](NC(=O)[C@@H](N)CS)CC(=O)O)CCC2 |
InChI | 1S/C40H62N12O14S/c1-3-20(2)32(37(63)46-17-30(56)48-27(18-53)35(61)49-24(39(65)66)6-4-12-44-40(42)43)51-34(60)25(14-21-8-10-22(54)11-9-21)47-29(55)16-45-36(62)28-7-5-13-52(28)38(64)26(15-31(57)58)50-33(59)23(41)19-67/h8-11,20,23-28,32,53-54,67H,3-7,12-19,41H2,1-2H3,(H,45,62)(H,46,63)(H,47,55)(H,48,56)(H,49,61)(H,50,59)(H,51,60)(H,57,58)(H,65,66)(H4,42,43,44)/t20-,23-,24-,25-,26-,27-,28-,32-/m0/s1 |
InChIKey | NGBBIWFVAWMQKZ-JDIVNGTKSA-N |
Density | 1.55g/cm3 (Cal.) |
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Refractive index | 1.676 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for L-Cysteinyl-L-alpha-Aspartyl-L-Prolylglycyl-L-Tyrosyl-L-Isoleucylglycyl-L-Seryl-N5-(Diaminomethylene)-L-Ornithine |