PDB CCD ID: | DX6 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C14 H14 N4 O |
InChI: | InChI=1S/C14H14N4O/c15-14-17-12-11(13(19)18-14)10(8-16-12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H4,15,16,17,18,19) |
InChIKey: | GPZHVIFHNQJWLA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C1c2c(cnc2N=C(N1)N)CCc3ccccc3 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CCc2c[nH]c3c2C(=O)NC(=N3)N | CACTVS 3.341 | NC1=Nc2[nH]cc(CCc3ccccc3)c2C(=O)N1 |
|
Name: | 2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one |
ChEMBL: | CHEMBL567351 |
ZINC: | ZINC000036374070 |