BioLiP

PDB

BioLiP

PDB CCD ID:

P0N

Number of entries in BioLiP:

Chemical formula:

C12 H16 Cl N O

InChI:

InChI=1S/C12H16ClNO/c1-12(2)8-15-11(7-14-12)9-5-3-4-6-10(9)13/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1

InChIKey:

DFWMZTVATFWCIA-NSHDSACASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC1(COC(CN1)c2ccccc2Cl)C
OpenEye OEToolkits 2.0.7	CC1(CO[C@@H](CN1)c2ccccc2Cl)C
CACTVS 3.385	CC1(C)CO[C@@H](CN1)c2ccccc2Cl
CACTVS 3.385	CC1(C)CO[CH](CN1)c2ccccc2Cl

Name:

(2~{R})-2-(2-chlorophenyl)-5,5-dimethyl-morpholine

ZINC:

ZINC000011803233

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).