| Name | (2S)-2-[[(2S)-5-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methylpentanoyl]Amino]-5-(Diaminomethylideneamino)Pentanoyl]Amino]-5-(Diaminomethylideneamino)Pentanoyl]Amino]-5-Oxopentanoyl]Amino]-3-Phenylpropanoic Acid |
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| Synonyms | (2S)-2-[[(2S)-5-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methyl-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Oxo-Pentanoyl]Amino]-3-Phenyl-Propanoic Acid; (2S)-2-[[(2S)-5-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methyl-1-Oxopentyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-1,5-Dioxopentyl]Amino]-3-Phenylpropanoic Acid; (2S)-2-[[(2S)-5-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methyl-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Keto-Pentanoyl]Amino]-3-Phenyl-Propionic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C32H54N12O7 |
| Molecular Weight | 718.85 |
| CAS Registry Number | 132733-02-9 |
| SMILES | [C@H](NC(=O)[C@@H](N)CC(C)C)(CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| InChI | 1S/C32H54N12O7/c1-18(2)16-20(33)26(46)41-21(10-6-14-39-31(35)36)27(47)42-22(11-7-15-40-32(37)38)28(48)43-23(12-13-25(34)45)29(49)44-24(30(50)51)17-19-8-4-3-5-9-19/h3-5,8-9,18,20-24H,6-7,10-17,33H2,1-2H3,(H2,34,45)(H,41,46)(H,42,47)(H,43,48)(H,44,49)(H,50,51)(H4,35,36,39)(H4,37,38,40)/t20-,21-,22-,23-,24-/m0/s1 |
| InChIKey | NEKOYHRIDQWRQZ-LSBAASHUSA-N |
| Density | 1.421g/cm3 (Cal.) |
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