| Compound-ID | 5263 |
| Common Name | Sepiapterin |
| 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)
|
| SMILES |
CC(O)C(=O)C=1CNC=2N=C(N)NC(=O)C=2(N=1)
|
| External Links | |
| KEGG-COMPOUND-ID |
C00835
|
| PUBCHEM-ID | 4093 |
| ChEBI-ID |
16095
9113 26647 15080 |
| REACTOME-ID | 1497811 |
| METACYC-ID | CPD-374 |
| METANETX-ID | MNXM1002 |
| BioModels |
16095 |
|
View all entries for compound: Sepiapterin |