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| Formula | C9H16N5O10P3 |
| Net Charge | 0 |
| Average Mass | 447.174 |
| Monoisotopic Mass | 447.01100 |
| SMILES | [H]OP(=O)(O[H])O[P@@](=O)(O[H])O[P@@](=O)(O[H])C([H])([H])O[C@]([H])(C([H])([H])[H])C([H])([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C9H16N5O10P3/c1-6(2-14-4-13-7-8(10)11-3-12-9(7)14)22-5-25(15,16)23-27(20,21)24-26(17,18)19/h3-4,6H,2,5H2,1H3,(H,15,16)(H,20,21)(H2,10,11,12)(H2,17,18,19)/t6-/m1/s1 |
| InChIKey | IACQCQDWSIQSRP-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE (CHEBI:46055) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TNV | PDBeChem |