EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N5O3 |
| Net Charge | 0 |
| Average Mass | 239.235 |
| Monoisotopic Mass | 239.10184 |
| SMILES | CC(O)C(=O)C1=NC2C(=O)NC(N)=NC2NC1 |
| InChI | InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,5,7,11,15H,2H2,1H3,(H3,10,13,14,17) |
| InChIKey | JPXBDMKKWKFPJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Amino-6-(2-hydroxypropanoyl)-4a,7,8,8a-tetrahydro-3H-pteridin-4-one (CHEBI:181448) is a pterins (CHEBI:26375) |
| IUPAC Name |
|---|
| 2-amino-6-(2-hydroxypropanoyl)-4a,7,8,8a-tetrahydro-3H-pteridin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 442 | ChemSpider |