EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N6O15P3 |
| Net Charge | 0 |
| Average Mass | 656.331 |
| Monoisotopic Mass | 656.04342 |
| SMILES | [H]O[C@]1([H])[C@]([H])(OC(=O)c2c([H])c([H])c([H])c([H])c2N([H])C([H])([H])[H])[C@@]([H])(C([H])([H])O[P@@](=O)(O[H])O[P@](=O)(O[H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])nc2c(=O)n([H])c(N([H])[H])nc21 |
| InChI | InChI=1S/C18H23N6O15P3/c1-20-9-5-3-2-4-8(9)17(27)37-13-10(6-35-41(31,32)39-42(33,34)38-40(28,29)30)36-16(12(13)25)24-7-21-11-14(24)22-18(19)23-15(11)26/h2-5,7,10,12-13,16,20,25H,6H2,1H3,(H,31,32)(H,33,34)(H2,28,29,30)(H3,19,22,23,26)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | DSPRYHPLXXUNHS-XNIJJKJLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE (CHEBI:44530) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-O-{[2-(methylamino)phenyl]carbonyl}guanosine 5'-(tetrahydrogen triphosphate) | PDBeChem |
| 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ONM | PDBeChem |