EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N5O3 |
| Net Charge | 0 |
| Average Mass | 237.219 |
| Monoisotopic Mass | 237.08619 |
| SMILES | CC(O)C(=O)C1=Nc2c(nc(N)nc2=O)NC1 |
| InChI | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17) |
| InChIKey | VPVOXUSPXFPWBN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sepiapterin (CHEBI:16095) is a pterins (CHEBI:26375) |
| sepiapterin (CHEBI:16095) is a secondary α-hydroxy ketone (CHEBI:2468) |
| Incoming Relation(s) |
| L-sepiapterin (CHEBI:194527) is a sepiapterin (CHEBI:16095) |
| IUPAC Name |
|---|
| 2-amino-6-lactoyl-7,8-dihydropteridin-4(3H)-one |
| Synonyms | Source |
|---|---|
| 1-(2-amino-7,8-dihydro-4-hydroxypteridine-6-yl)-2-hydroxypropan-1-one | IUBMB |
| 2-amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(3H)-one | ChEBI |
| Sepiapterin | KEGG COMPOUND |