Details of the Drug

General Information of Drug (ID: DMCK6KL)

Drug Name

acrylamide

Synonyms

ACRYLAMIDE; 2-Propenamide; 79-06-1; prop-2-enamide; Propenamide; Acrylic amide; Ethylenecarboxamide; Akrylamid; Acrylic acid amide; Vinyl amide; 2-Propeneamide; Propeneamide; Optimum; Acrylagel; Amresco Acryl-40; Propenoic acid amide; poly(acrylamide); Akrylamid [Czech]; Ethylene Carboxamide; RCRA waste number U007; POLYACRYLAMIDE; Amid kyseliny akrylove; Acrylamide solution; Amide propenoic acid; Porisutoron; Polystoron; Polystolon; Amid kyseliny akrylove [Czech]; CCRIS 7; Flokonit E; Aminogen PA; Flygtol GB; Acrylamide Monome

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C3H5NO
Canonical SMILES: C=CC(=O)N
InChI: 1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 6579
ChEBI ID: CHEBI:28619
CAS Number: 79-06-1
TTD ID: D0L0SP

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4553).