Name | Tert-Butyloxycarbonyl-Valyl-Leucyl-Glycyl-Arginine-3-Amino-9-Ethylcarbazole |
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Synonyms | Tert-Butyl N-[(1S)-1-[[(1S)-1-[[2-[[(2S)-2-[(9-Ethylcarbazol-3-Yl)Amino]-5-Guanidino-Pentanoyl]Amino]-2-Oxo-Ethyl]Carbamoyl]-3-Methyl-Butyl]Carbamoyl]-2-Methyl-Propyl]Carbamate; N-[(1S)-1-[[[(1S)-1-[[[2-[[(2S)-2-[(9-Ethyl-3-Carbazolyl)Amino]-5-Guanidino-1-Oxopentyl]Amino]-2-Oxoethyl]Amino]-Oxomethyl]-3-Methylbutyl]Amino]-Oxomethyl]-2-Methylpropyl]Carbamic Acid Tert-Butyl Ester; N-[(1S)-1-[[(1S)-1-[[2-[[(2S)-2-[(9-Ethylcarbazol-3-Yl)Amino]-5-Guanidino-Pentanoyl]Amino]-2-Keto-Ethyl]Carbamoyl]-3-Methyl-Butyl]Carbamoyl]-2-Methyl-Propyl]Carbamic Acid Tert-Butyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C38H57N9O6 |
Molecular Weight | 735.93 |
CAS Registry Number | 82576-32-7 |
SMILES | [C@H](NC(=O)[C@@H](NC(OC(C)(C)C)=O)C(C)C)(CC(C)C)C(=O)NCC(=O)NC(=O)[C@@H](NC3=CC1=C([N](C2=CC=CC=C12)CC)C=C3)CCCN=C(N)N |
InChI | 1S/C38H57N9O6/c1-9-47-29-15-11-10-13-25(29)26-20-24(16-17-30(26)47)43-27(14-12-18-41-36(39)40)34(50)45-31(48)21-42-33(49)28(19-22(2)3)44-35(51)32(23(4)5)46-37(52)53-38(6,7)8/h10-11,13,15-17,20,22-23,27-28,32,43H,9,12,14,18-19,21H2,1-8H3,(H,42,49)(H,44,51)(H,46,52)(H4,39,40,41)(H,45,48,50)/t27-,28-,32-/m0/s1 |
InChIKey | IPMPEVFTXLDXAA-HPSLPFNASA-N |
Density | 1.267g/cm3 (Cal.) |
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