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Chemical manufacturer | ||||
Name | Cyclo(2-amino-8-oxo-9,10-epoxydecanoic acid-prolyl-alanyl-alanine) |
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Synonyms | (3S,6R,9S,12R)-6,9-Dimethyl-3-[6-(Oxiran-2-Yl)-6-Oxo-Hexyl]-1,4,7,10-Tetrazabicyclo[10.3.0]Pentadecane-2,5,8,11-Tetrone; (3S,6R,9S,12R)-6,9-Dimethyl-3-[6-(2-Oxiranyl)-6-Oxohexyl]-1,4,7,10-Tetrazabicyclo[10.3.0]Pentadecane-2,5,8,11-Tetrone; (3S,6R,9S,12R)-3-[6-Keto-6-(Oxiran-2-Yl)Hexyl]-6,9-Dimethyl-1,4,7,10-Tetrazabicyclo[10.3.0]Pentadecane-2,5,8,11-Diquinone |
Molecular Structure | ![]() |
Molecular Formula | C21H32N4O6 |
Molecular Weight | 436.51 |
CAS Registry Number | 83209-65-8 |
SMILES | [C@H]13N(C(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)C)C)CCCCCC(=O)C2OC2)CCC3 |
InChI | 1S/C21H32N4O6/c1-12-18(27)22-13(2)19(28)24-14(7-4-3-5-9-16(26)17-11-31-17)21(30)25-10-6-8-15(25)20(29)23-12/h12-15,17H,3-11H2,1-2H3,(H,22,27)(H,23,29)(H,24,28)/t12-,13+,14-,15+,17?/m0/s1 |
InChIKey | GNYCTMYOHGBSBI-KVUCBBCISA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Cyclo(2-amino-8-oxo-9,10-epoxydecanoic acid-prolyl-alanyl-alanine) |