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| Formula | C9H13N5O3 |
| Net Charge | 0 |
| Average Mass | 239.235 |
| Monoisotopic Mass | 239.10184 |
| SMILES | C[C@H](O)[C@H](O)[C@H]1CNC2=NC(N)=NC(=O)C2=N1 |
| InChI | InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1 |
| InChIKey | ZHQJVZLJDXWFFX-RPDRRWSUSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R)-L-erythro-6,7-dihydrobiopterin (CHEBI:43120) is a 6,7-dihydrobiopterin (CHEBI:20680) |
| IUPAC Name |
|---|
| (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-6,7-dihydropteridin-4(1H)-one |
| Synonyms | Source |
|---|---|
| 6,7-Dihydrobiopterin | KEGG COMPOUND |
| Quinoid-dihydrobiopterin | KEGG COMPOUND |
| 4a-carbinolamine tetrahydrobiopterin | ChemIDplus |
| (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-6H-pteridin-4-one | ChEBI |
| q-H2BPT | ChEBI |
| quinonoid 6,7-dihydrobiopterin | ChEBI |
| UniProt Name | Source |
|---|---|
| (6R)-L-erythro-6,7-dihydrobiopterin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| H2B | PDBeChem |
| C00268 | KEGG COMPOUND |
| HMDB0002215 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5569323 | Reaxys |
| CAS:79647-29-3 | ChemIDplus |
| Citations |
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