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BioLiP

PDB CCD ID: CMS
Number of entries in BioLiP: 4
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:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CN(CC(=O)O)C(=O)N
CACTVS 3.341CN(CC(O)=O)C(N)=O
ACDLabs 10.04O=C(O)CN(C(=O)N)C
Name:CARBAMOYL SARCOSINE
ZINC: ZINC000040165548
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L 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).

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