Molecule

(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate

Chemical Information

Molecular Image
InChI InChI=1S/C9H13N2O2/c1-10(2)9(12)13-8-5-4-6-11(3)7-8/h4-7H,1-3H3/q+1
SMILES C[N+]1=CC=CC(=C1)OC(=O)N(C)C
InChI Key RVOLLAQWKVFTGE-UHFFFAOYSA-N
Exact Mass 181.098 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol85067
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB00545 drugbank
    CHEBI:8665 chebi
    CHEMBL1115 chembl
    1317 surechembl
    29356532 surechembl
    4991 pubchem
    19QM69HH21 fdasrs
    8994 gtopdb
    PD010140 probes_and_drugs
    6250 brenda
    HMDB0014685 hmdb
    DTXSID20165786 comptox
    NCT00276406 clinicaltrials
    NCT00409435 clinicaltrials
    NCT00518154 clinicaltrials
    NCT00535587 clinicaltrials
    NCT01370512 clinicaltrials
    NCT02171988 clinicaltrials
    NCT02308124 clinicaltrials
    NCT02850276 clinicaltrials
    NCT02941328 clinicaltrials
    NCT03063515 clinicaltrials
    NCT03124355 clinicaltrials
    NCT03261570 clinicaltrials
    NCT03510546 clinicaltrials
    NCT04353778 clinicaltrials
    NCT05919407 clinicaltrials
    NCT05969119 clinicaltrials
    NCT06366724 clinicaltrials
    Molport-003-803-842 molport
    2330 drugcentral
    50313079 bindingdb
    The data in this table is sourced from UniChem at EBI.