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Ligand ID | SP1 |
InChI | InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21+/m1/s1 |
InChIKey | SMPNJFHAPJOHPP-LHKKBNDGSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Nc1ncnc2n(cnc12)[C@@H]3O[C@@H]4CO[P@](O)(=S)O[C@H]4[C@H]3O | ACDLabs 10.04 | S=P3(OCC4OC(n1c2ncnc(N)c2nc1)C(O)C4O3)O | CACTVS 3.341 | Nc1ncnc2n(cnc12)[CH]3O[CH]4CO[P](O)(=S)O[CH]4[CH]3O | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)CO[P@](=S)(O4)O)O)N | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)O)N |
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Formula | C10 H12 N5 O5 P S |
Name | 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL; SP-ADENOSINE-3',5'-CYCLIC-MONOPHOSPHOROTHIOATE |
ChEMBL | CHEMBL1236010 |
DrugBank | |
ZINC | ZINC000013816359
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PDB chain | 1ne6 Chain A Residue 401
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