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Name | (5Z)-7-[(1R,4S,5R,6R)-6-(1E)-1-octen-1-yl-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]-5-Heptenoic acid |
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Synonyms | 9ALPHA, 11ALPHA-AZOPROSTA-5Z,13E-DIEN-1-OIC ACID; U-51605 |
Molecular Structure | ![]() |
Molecular Formula | C18H32N2O2 |
Molecular Weight | 308.46 |
CAS Registry Number | 77331-77-2 |
SMILES | CCCCCC/C=C/[C@H]1NCN[C@@H]1C/C=C\CCCC(=O)O |
InChI | 1S/C18H32N2O2/c1-2-3-4-5-6-9-12-16-17(20-15-19-16)13-10-7-8-11-14-18(21)22/h7,9-10,12,16-17,19-20H,2-6,8,11,13-15H2,1H3,(H,21,22)/b10-7-,12-9+/t16-,17-/m1/s1 |
Market Analysis Reports |
List of Reports Available for (5Z)-7-[(1R,4S,5R,6R)-6-(1E)-1-octen-1-yl-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]-5-Heptenoic acid |