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Chemical manufacturer since 2002 | ||||
Name | Acth (4-9) |
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Synonyms | (4S)-4-[(2-Amino-4-Methylsulfanyl-Butanoyl)Amino]-5-[[(1S)-2-[[(1S)-2-[[(1S)-4-Guanidino-1-[[(1S)-2-Hydroxy-1-(1H-Indol-3-Ylmethyl)-2-Oxo-Ethyl]Carbamoyl]Butyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (4S)-4-[[2-Amino-4-(Methylthio)-1-Oxobutyl]Amino]-5-[[(1S)-2-[[(1S)-2-[[(1S)-4-Guanidino-1-[[[(1S)-2-Hydroxy-1-(1H-Indol-3-Ylmethyl)-2-Oxoethyl]Amino]-Oxomethyl]Butyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (4S)-4-[[2-Amino-4-(Methylthio)Butanoyl]Amino]-5-[[(1S)-2-[[(1S)-1-(Benzyl)-2-[[(1S)-4-Guanidino-1-[[(1S)-2-Hydroxy-1-(1H-Indol-3-Ylmethyl)-2-Keto-Ethyl]Carbamoyl]Butyl]Amino]-2-Keto-Ethyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C42H56N12O9S |
Molecular Weight | 905.04 |
CAS Registry Number | 56236-83-0 |
SMILES | [C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(N)CCSC)CCC(O)=O)CC1=CN=C[NH]1)CC2=CC=CC=C2)(CCCN=C(N)N)C(=O)N[C@@H](CC3=C[NH]C4=CC=CC=C34)C(O)=O |
InChI | 1S/C42H56N12O9S/c1-64-17-15-28(43)36(57)50-31(13-14-35(55)56)38(59)53-33(20-26-22-46-23-49-26)40(61)52-32(18-24-8-3-2-4-9-24)39(60)51-30(12-7-16-47-42(44)45)37(58)54-34(41(62)63)19-25-21-48-29-11-6-5-10-27(25)29/h2-6,8-11,21-23,28,30-34,48H,7,12-20,43H2,1H3,(H,46,49)(H,50,57)(H,51,60)(H,52,61)(H,53,59)(H,54,58)(H,55,56)(H,62,63)(H4,44,45,47)/t28?,30-,31-,32-,33-,34-/m0/s1 |
InChIKey | CLUQWSRYSHBBDD-DYXFYOPSSA-N |
Density | 1.475g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for Acth (4-9) |