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| Chemical manufacturer since 2002 | ||||
| Name | Tabilautide |
|---|---|
| Synonyms | (2S,6S)-6,7-Diamino-2-[[(4R)-4-[[(2S)-2-(Dodecanoylamino)Propanoyl]Amino]-5-Hydroxy-5-Oxo-Pentanoyl]Amino]-7-Oxo-Heptanoic Acid; (2S,6S)-6,7-Diamino-2-[[(4R)-5-Hydroxy-1,5-Dioxo-4-[[(2S)-1-Oxo-2-(1-Oxododecylamino)Propyl]Amino]Pentyl]Amino]-7-Oxoheptanoic Acid; (2S,6S)-6,7-Diamino-2-[[(4R)-5-Hydroxy-5-Keto-4-[[(2S)-2-(Lauroylamino)Propanoyl]Amino]Pentanoyl]Amino]-7-Keto-Enanthic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C27H49N5O8 |
| Molecular Weight | 571.71 |
| CAS Registry Number | 78088-46-7 |
| SMILES | [C@H](CCC(N[C@@H](CCC[C@@H](C(N)=O)N)C(O)=O)=O)(NC([C@@H](NC(CCCCCCCCCCC)=O)C)=O)C(O)=O |
| InChI | 1S/C27H49N5O8/c1-3-4-5-6-7-8-9-10-11-15-22(33)30-18(2)25(36)32-21(27(39)40)16-17-23(34)31-20(26(37)38)14-12-13-19(28)24(29)35/h18-21H,3-17,28H2,1-2H3,(H2,29,35)(H,30,33)(H,31,34)(H,32,36)(H,37,38)(H,39,40)/t18-,19-,20-,21+/m0/s1 |
| InChIKey | TUNXCNXMSJZNPO-XSDIEEQYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 943.392°C at 760 mmHg (Cal.) |
| Flash point | 524.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tabilautide |