enoxaparin-didesulfate
- Other Name: Enoxaparin-didesulfate
- InChIKey: AOBVWCGLWZQNSR-HVYHMVOJSA-N
- InChI: InChI=1S/C57H86N4O47S/c1-11(65)58-21-26(71)36(17(7-62)95-50(21)92-5)100-55-34(79)31(76)42(45(107-55)49(87)88)105-53-24(61-14(4)68)29(74)39(20(98-53)10-93-109(89,90)91)102-57-35(80)32(77)41(44(108-57)48(85)86)104-52-23(60-13(3)67)28(73)38(19(9-64)97-52)101-56-33(78)30(75)40(43(106-56)47(83)84)103-51-22(59-12(2)66)27(72)37(18(8-63)96-51)99-54-25(70)15(69)6-16(94-54)46(81)82/h6,15,17-45,50-57,62-64,69-80H,7-10H2,1-5H3,(H,58,65)(H,59,66)(H,60,67)(H,61,68)(H,81,82)(H,83,84)(H,85,86)(H,87,88)(H,89,90,91)/t15-,17+,18+,19+,20+,21+,22+,23+,24+,25?,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36?,37?,38?,39?,40-,41-,42-,43?,44?,45?,50-,51+,52+,53+,54-,55+,56+,57+/m0/s1
- SMILES: CC(=O)N[C@@H]1[C@H](C([C@H](O[C@@H]1OC)CO)O[C@H]2[C@@H]([C@H]([C@@H](C(O2)C(=O)O)O[C@@H]3[C@@H]([C@H](C([C@H](O3)COS(=O)(=O)O)O[C@H]4[C@@H]([C@H]([C@@H](C(O4)C(=O)O)O[C@@H]5[C@@H]([C@H](C([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@@H](C(O6)C(=O)O)O[C@@H]7[C@@H]([C@H](C([C@H](O7)CO)O[C@H]8C([C@H](C=C(O8)C(=O)O)O)O)O)NC(=O)C)O)O)O)NC(=O)C)O)O)O)NC(=O)C)O)O)O
- Exact Mass: 1610.41831
- Molecular Formula: C57H86N4O47S
-
Compound CID:
169501786
169501786
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.