Identification
Name |
Renin Inhibitory Peptide, 4-Amino-5-Cyclohexyl-3-Hydroxypentanoic Acid |
Synonyms |
N-[2-[[2-[[4-[[1-[[2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamoyl]-3-Methyl-Butyl]Amino]-1-(Cyclohexylmethyl)-2-Hydroxy-4-Oxo-Butyl]Amino]-1-(1H-Imidazol-2-Ylmethyl)-2-Oxo-Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-1-[3-(3H-Imidazol-4-Yl)-2-(3-Methylbutanoy |
|
Molecular Structure |
 |
Molecular Formula |
C57H80N12O9 |
Molecular Weight |
1077.33 |
CAS Registry Number |
98105-34-1 |
SMILES |
C1=C([NH]C=N1)CC(C(N2C(CCC2)C(NC(C(NC(C(NC(CC3CCCCC3)C(O)CC(NC(CC(C)C)C(=O)NC(CC4=CC=CC=C4)C(N)=O)=O)=O)CC5=NC=C[NH]5)=O)CC6=CC=CC=C6)=O)=O)NC(=O)CC(C)C |
InChI |
1S/C57H80N12O9/c1-35(2)25-43(53(74)66-42(52(58)73)28-38-17-10-6-11-18-38)63-51(72)32-48(70)41(27-37-15-8-5-9-16-37)65-55(76)45(31-49-60-22-23-61-49)67-54(75)44(29-39-19-12-7-13-20-39)68-56(77)47-21-14-24-69(47)57(78)46(30-40-33-59-34-62-40)64-50(71)26-36( |
InChIKey |
RJAVXZVSWBQSPN-UHFFFAOYSA-N |
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