PDB CCD ID: | 5WA |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H20 N4 O4 |
InChI: | InChI=1S/C17H20N4O4/c1-9-11(16(18)21-17(19)20-9)5-6-12(22)10-7-13(23-2)15(25-4)14(8-10)24-3/h7-8,12,22H,1-4H3,(H4,18,19,20,21)/t12-/m0/s1 |
InChIKey: | MRGVCWULZNEIIL-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | Cc1c(c(nc(n1)N)N)C#C[C@@H](c2cc(c(c(c2)OC)OC)OC)O | ACDLabs 11.02 | C(#CC(O)c1cc(OC)c(OC)c(OC)c1)c2c(nc(nc2C)N)N | OpenEye OEToolkits 1.7.0 | Cc1c(c(nc(n1)N)N)C#CC(c2cc(c(c(c2)OC)OC)OC)O | CACTVS 3.352 | COc1cc(cc(OC)c1OC)[CH](O)C#Cc2c(C)nc(N)nc2N | CACTVS 3.352 | COc1cc(cc(OC)c1OC)[C@@H](O)C#Cc2c(C)nc(N)nc2N |
|
Name: | (1R)-3-(2,4-diamino-6-methylpyrimidin-5-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol; (R)-2,4-diamino-5-(3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-1-ynyl)-6-methylpyrimidine |
ChEMBL: | CHEMBL575626 |
ZINC: | ZINC000014968154 |