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Ligand ID | 2K8 |
InChI | InChI=1S/C7H9N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h2,10H,1H2,(H,14,15)(H4,8,9,11,12,13)/t2-/m1/s1 |
InChIKey | QSIYONWVWDSRRO-UWTATZPHSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(O)C2NC1=C(N=C(N)NC1=O)NC2 | OpenEye OEToolkits 1.7.6 | C1[C@@H](NC2=C(N1)N=C(NC2=O)N)C(=O)O | CACTVS 3.385 | NC1=NC2=C(N[C@H](CN2)C(O)=O)C(=O)N1 | OpenEye OEToolkits 1.7.6 | C1C(NC2=C(N1)N=C(NC2=O)N)C(=O)O | CACTVS 3.385 | NC1=NC2=C(N[CH](CN2)C(O)=O)C(=O)N1 |
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Formula | C7 H9 N5 O3 |
Name | (6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylic acid; 6-carboxy-5,6,7,8-tetrahydropterin |
ChEMBL | |
DrugBank | |
ZINC | ZINC000062238705
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PDB chain | 4njh Chain B Residue 303
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