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Name | (3S)-3-Amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-Amino-1-Oxohexan-2-Yl]Amino]-4-Methyl-1-Oxopentan-2-Yl]Amino]-2-Oxoethyl]Amino]-3-Methyl-1-Oxobutan-2-Yl]Amino]-1-Oxo-3-Phenylpropan-2-Yl]Amino]-3-Hydroxy-1-Oxopropan-2-Yl]Amino]-4-Oxobutanoic Acid |
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Synonyms | (3S)-3-Amino-4-[[(1S)-2-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-1-[[(1S)-1-Carbamoylpentyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Oxo-Ethyl]Carbamoyl]-2-Methyl-Propyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(Hydroxymethyl)-2-Oxo-Ethyl]Amino]-4-Oxo-Butanoic Acid; (3S)-3-Amino-4-[[(1S)-2-[[(1S)-2-[[(1S)-1-[[[2-[[(1S)-1-[[[(1S)-1-Carbamoylpentyl]Amino]-Oxomethyl]-3-Methylbutyl]Amino]-2-Oxoethyl]Amino]-Oxomethyl]-2-Methylpropyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(Hydroxymethyl)-2-Oxoethyl]Amino]-4-Oxobutanoic Acid; (3S)-3-Amino-4-[[(1S)-2-[[(1S)-1-(Benzyl)-2-[[(1S)-1-[[2-[[(1S)-1-[[(1S)-1-Carbamoylpentyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Keto-Ethyl]Carbamoyl]-2-Methyl-Propyl]Amino]-2-Keto-Ethyl]Amino]-2-Keto-1-Methylol-Ethyl]Amino]-4-Keto-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C35H56N8O10 |
Molecular Weight | 748.88 |
CAS Registry Number | 110863-33-7 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(=O)O)CO)(C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCC)CC(C)C)C(C)C)CC1=CC=CC=C1 |
InChI | 1S/C35H56N8O10/c1-6-7-13-23(30(37)48)40-32(50)24(14-19(2)3)39-27(45)17-38-35(53)29(20(4)5)43-33(51)25(15-21-11-9-8-10-12-21)41-34(52)26(18-44)42-31(49)22(36)16-28(46)47/h8-12,19-20,22-26,29,44H,6-7,13-18,36H2,1-5H3,(H2,37,48)(H,38,53)(H,39,45)(H,40,50)(H,41,52)(H,42,49)(H,43,51)(H,46,47)/t22-,23-,24-,25-,26-,29-/m0/s1 |
InChIKey | UYMRFLAHRMRHGI-WTWMNNMUSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 1191.302°C at 760 mmHg (Cal.) |
Flash point | 674.275°C (Cal.) |