pentobarbital (nembutal) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

226.28

ALogP

1.18

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCC(C)C1(CC)C(=O)NC(=O)NC1=O
  • InChIKey: WEXRUCMBJFQVBZ-UHFFFAOYSA-N
    InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL448   ChEMBL
pentobarbital *

CHEMBL3707363   ChEMBL
trimethyldiphenylpropylamine

CHEMBL971   ChEMBL
pentobarbital sodium

32I9YOC576   NCATS
calcium pentobarbital *

66V4W08X7J   NCATS
pentobarbital calcium

NJJ0475N0S   NCATS
pentobarbital sodium

Pentobarbital   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue