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| Formula | C20H34N7O16P3 |
| Net Charge | 0 |
| Average Mass | 721.447 |
| Monoisotopic Mass | 721.12749 |
| SMILES | [H]O[C@]1([H])[C@]([H])(OP(=O)(O[H])O[H])[C@@]([H])(C([H])([H])O[P@@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C(=O)N([H])C([H])([H])C([H])([H])C(=O)N([H])C([H])([H])[H])O[C@@]1([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C20H34N7O16P3/c1-20(2,15(30)18(31)23-5-4-11(28)22-3)7-40-46(37,38)43-45(35,36)39-6-10-14(42-44(32,33)34)13(29)19(41-10)27-9-26-12-16(21)24-8-25-17(12)27/h8-10,13-15,19,29-30H,4-7H2,1-3H3,(H,22,28)(H,23,31)(H,35,36)(H,37,38)(H2,21,24,25)(H2,32,33,34)/t10-,13-,14-,15+,19-/m1/s1 |
| InChIKey | SJVFOTSCUDUYRA-BUQKYKDUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ethyl Coenzyme A (CHEBI:49607) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-{[3-(methylamino)-3-oxopropyl]amino}-4-oxobutyl dihydrogen diphosphate (non-preferred name) | PDBeChem |
| Ethyl Coenzyme A | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ETB | PDBeChem |