Showing entry for Fenugreekine
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0010528 |
| Compound Name | Fenugreekine |
| Structure | ![]() |
| Formula | C21H27N7O14P2 |
| InchiKey | LFERELMXERXKKQ-KMXXXSRASA-N |
| SMILES | NC(=O)C1=NC(=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O |
| Inchi | InChI=1S/C21H27N7O14P2/c22-18-12-20(25-6-24-18)28(7-26-12)21-16(32)14(30)11(41-21)5-39-44(36,37)42-43(34,35)38-4-10-13(29)15(31)17(40-10)8-2-1-3-9(27-8)19(23)33/h1-3,6-7,10-11,13-17,21,29-32H,4-5H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t10-,11-,13-,14 |
| IUPAC | [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4R,5S)-5-(6-carbamoylpyridin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy})phosphinic acid |
| Molecular Weight | 663.43 |
| Pubchem Id | 444170 |
| Chembl Id | CHEMBL1235132 |
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| DrugBank | DB04071 |
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| PDB | PAD |
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| Binding DB | 50368955 |
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| CHEMBL | CHEMBL1235132 |
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