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| Formula | C11H15N5O4 |
| Net Charge | 0 |
| Average Mass | 281.272 |
| Monoisotopic Mass | 281.11240 |
| SMILES | CNc1ncnc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)nnc12 |
| InChI | InChI=1S/C11H15N5O4/c1-12-11-7-5(13-3-14-11)6(15-16-7)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H,15,16)(H,12,13,14)/t4-,8-,9-,10+/m1/s1 |
| InChIKey | JRRNRCMIBCSOIH-LFAOKBQASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N7-methylformycin A (CHEBI:42575) has functional parent formycin A (CHEBI:42452) |
| N7-methylformycin A (CHEBI:42575) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| (1S)-1,4-anhydro-1-[7-(methylamino)-1H-pyrazolo[4,3-d]pyrimidin-3-yl]-D-ribitol |
| Synonym | Source |
|---|---|
| 2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FM1 | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1022577 | Beilstein |