Name | (2S)-2-Amino-5-[[2-[3-(4-Aminobutylamino)Propylamino]Acetyl]-[(2R)-2-Amino-3-Sulfanylpropanoyl]Amino]-5-Oxopentanoic Acid |
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Synonyms | (2S)-2-Amino-5-[[2-[3-(4-Aminobutylamino)Propylamino]Acetyl]-[(2R)-2-Amino-3-Sulfanyl-Propanoyl]Amino]-5-Oxo-Pentanoic Acid; (2S)-2-Amino-5-[[2-[3-(4-Aminobutylamino)Propylamino]-1-Oxoethyl]-[(2R)-2-Amino-3-Mercapto-1-Oxopropyl]Amino]-5-Oxopentanoic Acid; (2S)-2-Amino-5-[[2-[3-(4-Aminobutylamino)Propylamino]Acetyl]-[(2R)-2-Amino-3-Mercapto-Propanoyl]Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H34N6O5S |
Molecular Weight | 434.55 |
CAS Registry Number | 33932-35-3 |
SMILES | [C@H](C(N(C(CNCCCNCCCCN)=O)C(CC[C@@H](C(=O)O)N)=O)=O)(N)CS |
InChI | 1S/C17H34N6O5S/c18-6-1-2-7-21-8-3-9-22-10-15(25)23(16(26)13(20)11-29)14(24)5-4-12(19)17(27)28/h12-13,21-22,29H,1-11,18-20H2,(H,27,28)/t12-,13-/m0/s1 |
InChIKey | WLMCGHNETVRYRY-STQMWFEESA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 643.262°C at 760 mmHg (Cal.) |
Flash point | 342.833°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Amino-5-[[2-[3-(4-Aminobutylamino)Propylamino]Acetyl]-[(2R)-2-Amino-3-Sulfanylpropanoyl]Amino]-5-Oxopentanoic Acid |