| PDB CCD ID: | ZSP |
| Number of entries in BioLiP: | 12 |
| Chemical formula: | C9 H11 N5 O3 |
| InChI: | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h15-16H,2H2,1H3,(H4,10,11,13,14,17)/b6-3- |
| InChIKey: | FYDGMRRMOMSOLR-UTCJRWHESA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C/C(=C(\C1=NC2=C(NC1)N=C(NC2=O)N)/O)/O | | CACTVS 3.385 | CC(O)=C(O)C1=NC2=C(NC1)N=C(N)NC2=O | | CACTVS 3.385 | CC(/O)=C(O)\C1=NC2=C(NC1)N=C(N)NC2=O | | OpenEye OEToolkits 1.7.6 | CC(=C(C1=NC2=C(NC1)N=C(NC2=O)N)O)O | | ACDLabs 12.01 | O=C1C=2N=C(C(\O)=C(\O)C)CNC=2N=C(N)N1 |
|
| Name: | 2-amino-6-[(1Z)-1,2-dihydroxyprop-1-en-1-yl]-7,8-dihydropteridin-4(3H)-one;
Sepiapterin (enol-form) |
| ZINC: | ZINC000103562712 |
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