Name | (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-Aminoacetyl)Amino]-4-Methyl-Pentanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-Carboxy-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Hexanoic Acid |
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Synonyms | (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-Aminoacetyl)Amino]-4-Methyl-Pentanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-4-Hydroxy-4-Oxo-Butanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-Amino-1-Oxoethyl)Amino]-4-Methyl-1-Oxopentyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-4-Hydroxy-1,4-Dioxobutyl]Amino]-4-Methyl-1-Oxopentyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(Glycylamino)-4-Methyl-Pentanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-4-Hydroxy-4-Keto-Butanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Hexanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C30H55N7O9 |
Molecular Weight | 657.81 |
CAS Registry Number | 101510-87-6 |
SMILES | [C@@H](NC(CN)=O)(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCCN)CC(C)C)CC(=O)O)CC(C)C)CC(C)C |
InChI | 1S/C30H55N7O9/c1-16(2)11-20(33-24(38)15-32)26(41)35-22(13-18(5)6)28(43)37-23(14-25(39)40)29(44)36-21(12-17(3)4)27(42)34-19(30(45)46)9-7-8-10-31/h16-23H,7-15,31-32H2,1-6H3,(H,33,38)(H,34,42)(H,35,41)(H,36,44)(H,37,43)(H,39,40)(H,45,46)/t19-,20-,21-,22-,23-/m0/s1 |
InChIKey | UNECOKLPXZTPOD-VUBDRERZSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 1025.264°C at 760 mmHg (Cal.) |
Flash point | 573.859°C (Cal.) |