CAS#: 74141-51-8 Product: (2S)-2-Amino-5-[4-[3-[[(4S)-4-Amino-5-Hydroxy-5-Oxopentanoyl]Amino]Propylamino]Butylamino]-5-Oxopentanoic Acid No suppilers available for the product. |
Name | (2S)-2-Amino-5-[4-[3-[[(4S)-4-Amino-5-Hydroxy-5-Oxopentanoyl]Amino]Propylamino]Butylamino]-5-Oxopentanoic Acid |
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Synonyms | (2S)-2-Amino-5-[4-[3-[[(4S)-4-Amino-5-Hydroxy-5-Oxo-Pentanoyl]Amino]Propylamino]Butylamino]-5-Oxo-Pentanoic Acid; (2S)-2-Amino-5-[4-[3-[[(4S)-4-Amino-5-Hydroxy-1,5-Dioxopentyl]Amino]Propylamino]Butylamino]-5-Oxopentanoic Acid; (2S)-2-Amino-5-[4-[3-[[(4S)-4-Amino-5-Hydroxy-5-Keto-Pentanoyl]Amino]Propylamino]Butylamino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H33N5O6 |
Molecular Weight | 403.48 |
CAS Registry Number | 74141-51-8 |
SMILES | [C@@H](N)(C(=O)O)CCC(=O)NCCCNCCCCNC(=O)CC[C@H](N)C(=O)O |
InChI | 1S/C17H33N5O6/c18-12(16(25)26)4-6-14(23)21-10-2-1-8-20-9-3-11-22-15(24)7-5-13(19)17(27)28/h12-13,20H,1-11,18-19H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/t12-,13-/m0/s1 |
InChIKey | LGLAHYJMPHRFKU-STQMWFEESA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 793.358°C at 760 mmHg (Cal.) |
Flash point | 433.608°C (Cal.) |
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List of Reports Available for (2S)-2-Amino-5-[4-[3-[[(4S)-4-Amino-5-Hydroxy-5-Oxopentanoyl]Amino]Propylamino]Butylamino]-5-Oxopentanoic Acid |