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Name | Substance P (4-11) |
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Synonyms | (2S)-N-[(1S)-4-Amino-1-[[(1S)-2-[[(1S)-2-[[2-[[1-[[(1S)-1-Carbamoyl-3-Methylsulfanyl-Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Oxo-Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamoyl]-4-Oxo-Butyl]-2-(Pyrrolidine-2-Carbonylamino)Pentanediamide; (2S)-N-[(1S)-4-Amino-1-[[[(1S)-2-[[(1S)-2-[[2-[[1-[[[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]Amino]-Oxomethyl]-3-Methylbutyl]Amino]-2-Oxoethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-Oxomethyl]-4-Oxobutyl]-2-[[Oxo-(2-Pyrrolidinyl)Methyl]Amino]Pentanediamide; (2S)-N-[(1S)-4-Amino-1-[[(1S)-1-(Benzyl)-2-[[(1S)-1-(Benzyl)-2-[[2-[[1-[[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]Carbamoyl]-4-Keto-Butyl]-2-(Prolylamino)Glutaramide |
Molecular Structure | ![]() |
Molecular Formula | C46H67N11O10S |
Molecular Weight | 966.16 |
CAS Registry Number | 53749-60-3 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C1NCCC1)CCC(=O)N)CCC(=O)N)(C(=O)N[C@H](C(=O)NCC(=O)NC(C(=O)N[C@H](C(=O)N)CCSC)CC(C)C)CC2=CC=CC=C2)CC3=CC=CC=C3 |
InChI | 1S/C46H67N11O10S/c1-27(2)23-34(45(66)53-30(40(49)61)20-22-68-3)52-39(60)26-51-41(62)35(24-28-11-6-4-7-12-28)56-46(67)36(25-29-13-8-5-9-14-29)57-44(65)33(17-19-38(48)59)55-43(64)32(16-18-37(47)58)54-42(63)31-15-10-21-50-31/h4-9,11-14,27,30-36,50H,10,15-26H2,1-3H3,(H2,47,58)(H2,48,59)(H2,49,61)(H,51,62)(H,52,60)(H,53,66)(H,54,63)(H,55,64)(H,56,67)(H,57,65)/t30-,31?,32-,33-,34?,35-,36-/m0/s1 |
InChIKey | XVTHVTVZLLFSPI-YJPQGOKNSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 1470.114°C at 760 mmHg (Cal.) |
Flash point | 842.894°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Substance P (4-11) |