dinoprost tromethamine (prostin f2 alpha) Report issue

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

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Chemistry

Mol. Mass

475.62

ALogP

3.04

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO
  • InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N
    InChI=1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200896   ChEMBL
dinoprost tromethamine

Prostaglandin F2alpha   Wikipedia

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