BioLiP

PDB

BioLiP

PDB CCD ID:

CMS

Number of entries in BioLiP:

Chemical formula:

C4 H8 N2 O3

InChI:

InChI=1S/C4H8N2O3/c1-6(4(5)9)2-3(7)8/h2H2,1H3,(H2,5,9)(H,7,8)

InChIKey:

SREKYKXYSQMOIB-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CN(CC(=O)O)C(=O)N
CACTVS 3.341	CN(CC(O)=O)C(N)=O
ACDLabs 10.04	O=C(O)CN(C(=O)N)C

Name:

CARBAMOYL SARCOSINE

ZINC:

ZINC000040165548

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).