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Name | (E)-N5-(Amino{[(2,2,5,7,8-Pentamethyl-3,4-Dihydro-2H-Chromen-6-Yl)Sulfonyl]Amino}Methylene)-D-Ornithine |
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Synonyms | D-Ornithi |
Molecular Structure | ![]() |
Molecular Formula | C20H32N4O5S |
Molecular Weight | 440.56 |
CAS Registry Number | 191869-60-0 |
SMILES | O=C(O)[C@H](N)CCC/N=C(\N)NS(=O)(=O)c2c(c(c1OC(CCc1c2C)(C)C)C)C |
InChI | 1S/C20H32N4O5S/c1-11-12(2)17(13(3)14-8-9-20(4,5)29-16(11)14)30(27,28)24-19(22)23-10-6-7-15(21)18(25)26/h15H,6-10,21H2,1-5H3,(H,25,26)(H3,22,23,24)/t15-/m1/s1 |
InChIKey | USJFAMZEBZRDAJ-OAHLLOKOSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 648.932°C at 760 mmHg (Cal.) |
Flash point | 346.262°C (Cal.) |
Refractive index | 1.61 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (E)-N5-(Amino{[(2,2,5,7,8-Pentamethyl-3,4-Dihydro-2H-Chromen-6-Yl)Sulfonyl]Amino}Methylene)-D-Ornithine |