PDB CCD ID: | 0OV | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C16 H19 N5 O2 | ||||||||||||
InChI: | InChI=1S/C16H19N5O2/c1-10-4-2-3-5-12(10)23-16-19-14(18)13-11(22)6-8-21(9-7-17)15(13)20-16/h6,8,10,12H,2-5,9H2,1H3,(H2,18,19,20)/t10-,12+/m1/s1 | ||||||||||||
InChIKey: | MZUFVSMPTFUMGZ-PWSUYJOCSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | [4-amino-2-{[(1S,2R)-2-methylcyclohexyl]oxy}-5-oxopyrido[2,3-d]pyrimidin-8(5H)-yl]acetonitrile | ||||||||||||
ZINC: | ZINC000095920548 |