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BioLiP

PDB CCD ID: OUT
Number of entries in BioLiP: 0
Chemical formula: C H3 N O2
InChI: InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)
InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341NC(O)=O
ACDLabs 10.04O=C(O)N
OpenEye OEToolkits 1.5.0C(=O)(N)O
Name:CARBAMIC ACID
ChEMBL: CHEMBL125278
DrugBank: DB04261
ZINC: ZINC000008383199
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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