remifentanil (ultiva) Report issue

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

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Chemistry

Mol. Mass

376.45

ALogP

2.0

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCC(=O)OC)CC1
  • InChIKey: ZTVQQQVZCWLTDF-UHFFFAOYSA-N
    InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1005   ChEMBL
remifentanil *

CHEMBL1201120   ChEMBL
remifentanil hydrochloride

P10582JYYK   NCATS
remifentanil *

Remifentanil   Wikipedia

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