InCHi String:
InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
canonical and isomeric SMILES: CN(C)C=O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAMEN,N-dimethylformamide
PUBCHEM iupac SYSTEMATIC NAMEN,N-dimethylmethanamide
PubChem Substance (SID):
111677844 12055888 26719339PubChem Compound (CID):
6228KEGG: Compound ID
C03134CAS Registry IDs: 68-12-2
PDB Chemical Component
DMFMiscellaneous Databases and IDs:
ChEBI CHEBI:17741 EPA DSSTox 57739
ZINC ZINC00901648
MMDB 3366.5
NCGC NCGC00090785-03
Comparative Toxicogenomics Database D004126
NIST Chemistry WebBook 2379477955
MMCD cq_01890
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.