PDB CCD ID: | GWY |
Number of entries in BioLiP: | 3 |
Chemical formula: | C10 H14 Cl N3 O |
InChI: | InChI=1S/C10H14ClN3O/c1-14(5-8-2-3-15-6-8)10-9(11)4-12-7-13-10/h4,7-8H,2-3,5-6H2,1H3/t8-/m0/s1 |
InChIKey: | OYKZBUOZAYBEHE-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | CN(CC1CCOC1)c2c(cncn2)Cl | CACTVS 3.385 | CN(C[C@@H]1CCOC1)c2ncncc2Cl | OpenEye OEToolkits 2.0.6 | CN(C[C@@H]1CCOC1)c2c(cncn2)Cl | CACTVS 3.385 | CN(C[CH]1CCOC1)c2ncncc2Cl |
|
Name: | 5-chloranyl-~{N}-methyl-~{N}-[[(3~{S})-oxolan-3-yl]methyl]pyrimidin-4-amine |
ZINC: | ZINC000097166124 |