Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5P0LD
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| Ligand Name |
[(2~{r},3~{s},4~{r},5~{r})-5-[2-Azanyl-5-[[[4-[6-(Ethylamino)-5-(2-Piperidin-1-Ylethylcarbamoyl)pyridin-2-Yl]-2-Fluoranyl-Phenyl]carbamoylamino]methyl]pyridin-1-Ium-1-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methyl Dihydrogen Phosphate
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| Synonyms |
[(2~{r},3~{s},4~{r},5~{r})-5-[2-Azanyl-5-[[[4-[6-(Ethylamino)-5-(2-Piperidin-1-Ylethylcarbamoyl)pyridin-2-Yl]-2-Fluoranyl-Phenyl]carbamoylamino]methyl]pyridin-1-Ium-1-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methyl Dihydrogen Phosphate; 7A0
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| Structure |
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Download2D MOL
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| Formula |
C33H45FN8O9P+
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| Canonical SMILES |
CCNC1=C(C=CC(=N1)C2=CC(=C(C=C2)NC(=O)NCC3=C[N+](=C(C=C3)N)C4C(C(C(O4)COP(=O)(O)O)O)O)F)C(=O)NCCN5CCCCC5
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| InChI |
1S/C33H44FN8O9P/c1-2-36-30-22(31(45)37-12-15-41-13-4-3-5-14-41)8-10-24(39-30)21-7-9-25(23(34)16-21)40-33(46)38-17-20-6-11-27(35)42(18-20)32-29(44)28(43)26(51-32)19-50-52(47,48)49/h6-11,16,18,26,28-29,32,35,43-44H,2-5,12-15,17,19H2,1H3,(H6,36,37,38,39,40,45,46,47,48,49)/p+1/t26-,28-,29-,32-/m1/s1
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| InChIKey |
AJNBKKWBUIHYFX-DWCTZGTLSA-O
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| PubChem Compound ID | ||||
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