PDB CCD ID: | BDX |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H33 N3 O |
InChI: | InChI=1S/C19H33N3O/c1-22-17(23)19(21-18(22)20,14-16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h15-16H,2-14H2,1H3,(H2,20,21)/t19-/m1/s1 |
InChIKey: | SVQNYPQKWMFQJJ-LJQANCHMSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCCCC3 | OpenEye OEToolkits 1.7.0 | [H]/N=C/1\N[C@](C(=O)N1C)(CCC2CCCCC2)CC3CCCCC3 | CACTVS 3.352 | CN1C(=N)N[C](CCC2CCCCC2)(CC3CCCCC3)C1=O | CACTVS 3.352 | CN1C(=N)N[C@](CCC2CCCCC2)(CC3CCCCC3)C1=O |
|
Name: | (2E,5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-2-imino-3-methylimidazolidin-4-one |
ChEMBL: | CHEMBL583178 |
ZINC: | ZINC000034417080 |