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Chemical manufacturer since 2002 | ||||
Name | V-9-M Cholecystokinin Nonapeptide |
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Synonyms | (4S)-4-[[(2S)-2-[[1-[(2S)-2-Amino-3-Methyl-Butanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-Methyl-Butanoyl]Amino]-5-[[(1S)-2-[[(1S)-1-[[(1S)-1-[(2S)-2-[[(1S)-1-Carboxy-3-Methylsulfanyl-Propyl]Carbamoyl]Pyrrolidine-1-Carbonyl]-3-Hydroxy-3-Oxo-Propyl]Carbamoyl]-2- |
Molecular Structure | ![]() |
Molecular Formula | C42H69N9O14S |
Molecular Weight | 956.12 |
CAS Registry Number | 99291-20-0 |
SMILES | [C@@H]1(N(CCC1)C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](C(C)C)NC(C2N(CCC2)C([C@H](C(C)C)N)=O)=O)=O)CCC(O)=O)=O)C)=O)C(C)C)=O)CC(O)=O)=O)C(=O)N[C@@H](CCSC)C(=O)O |
InChI | 1S/C42H69N9O14S/c1-20(2)31(43)41(63)51-17-10-12-28(51)37(59)49-33(22(5)6)38(60)45-24(13-14-29(52)53)35(57)44-23(7)34(56)48-32(21(3)4)39(61)47-26(19-30(54)55)40(62)50-16-9-11-27(50)36(58)46-25(42(64)65)15-18-66-8/h20-28,31-33H,9-19,43H2,1-8H3,(H,44,57)(H,4 |
InChIKey | AIKMAJWJXJPJNB-MHJJKFOESA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 1350.706°C at 760 mmHg (Cal.) |
Flash point | 770.679°C (Cal.) |
Market Analysis Reports |
List of Reports Available for V-9-M Cholecystokinin Nonapeptide |