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Ligand ID | THH |
InChI | InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t12-,13-/m0/s1 |
InChIKey | ZNOVTXRBGFNYRX-STQMWFEESA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CN1[CH](CNc2ccc(cc2)C(=O)N[CH](CCC(O)=O)C(O)=O)CNc3nc(N)nc(O)c13 | CACTVS 3.341 | CN1[C@@H](CNc2ccc(cc2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CNc3nc(N)nc(O)c13 | ACDLabs 10.04 | O=C(O)C(NC(=O)c1ccc(cc1)NCC2N(c3c(nc(nc3NC2)N)O)C)CCC(=O)O | OpenEye OEToolkits 1.5.0 | CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O | OpenEye OEToolkits 1.5.0 | CN1c2c(nc(nc2O)N)NC[C@@H]1CNc3ccc(cc3)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
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Formula | C20 H25 N7 O6 |
Name | N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID; 5-METHYLTETRAHYDROFOLATE |
ChEMBL | CHEMBL1231574 |
DrugBank | DB11256 |
ZINC | ZINC000002005305
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PDB chain | 6sk4 Chain C Residue 901
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