PDB CCD ID: | M0S |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H19 N5 O S2 |
InChI: | InChI=1S/C13H19N5OS2/c1-16-10-9(11(20)17(2)13(16)19)14-12(15-10)21-8-7-18-5-3-4-6-18/h3-8H2,1-2H3,(H,14,15) |
InChIKey: | KLAIFKHPSDRWRR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | c12C(N(C(=O)N(C)c1nc(n2)SCCN3CCCC3)C)=S | CACTVS 3.385 | CN1C(=O)N(C)c2[nH]c(SCCN3CCCC3)nc2C1=S | OpenEye OEToolkits 2.0.7 | CN1c2c(nc([nH]2)SCCN3CCCC3)C(=S)N(C1=O)C |
|
Name: | 1,3-dimethyl-8-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-6-sulfanylidene-1,3,6,9-tetrahydro-2H-purin-2-one |
ChEMBL: | CHEMBL1494615 |
ZINC: | ZINC000100132706 |