EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N4O5 |
| Net Charge | 0 |
| Average Mass | 268.229 |
| Monoisotopic Mass | 268.08077 |
| SMILES | O=c1ncnc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)nnc12 |
| InChI | InChI=1S/C10H12N4O5/c15-1-3-7(16)8(17)9(19-3)5-4-6(14-13-5)10(18)12-2-11-4/h2-3,7-9,15-17H,1H2,(H,13,14)(H,11,12,18)/t3-,7-,8-,9+/m1/s1 |
| InChIKey | MTCJZZBQNCXKAP-KSYZLYKTSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| formycin B (CHEBI:42654) is a formycin (CHEBI:24088) |
| IUPAC Name |
|---|
| (1S)-1,4-anhydro-1-(7-oxo-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol |
| Synonyms | Source |
|---|---|
| FORMYCIN B | PDBeChem |
| Laurusin | ChemIDplus |
| Ohyamycin | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:624230 | Beilstein |
| CAS:13877-76-4 | ChemIDplus |