BioLiP

PDB

BioLiP

PDB CCD ID:

JQA

Number of entries in BioLiP:

Chemical formula:

C16 H20 N2 O2

InChI:

InChI=1S/C16H20N2O2/c19-16-18(10-11-4-2-1-3-5-11)14-7-6-12-8-13(14)15(20-16)9-17-12/h1-5,12-15,17H,6-10H2/t12-,13-,14-,15+/m1/s1

InChIKey:

DCWMNVDOEGJMPZ-TUVASFSCSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	c1ccc(cc1)CN2[C@@H]3CC[C@@H]4C[C@H]3[C@H](CN4)OC2=O
CACTVS 3.385	O=C1O[CH]2CN[CH]3CC[CH]([CH]2C3)N1Cc4ccccc4
CACTVS 3.385	O=C1O[C@H]2CN[C@@H]3CC[C@H]([C@H]2C3)N1Cc4ccccc4
ACDLabs 12.01	N1CC4C2C(CCC1C2)N(Cc3ccccc3)C(=O)O4
OpenEye OEToolkits 2.0.6	c1ccc(cc1)CN2C3CCC4CC3C(CN4)OC2=O

Name:

(4R,4aR,6R,8aR)-1-benzyloctahydro-2H-6,4-(epiminomethano)-3,1-benzoxazin-2-one

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).