| BioID | bio88666 |
| Name | DINOPROST TROMETHAMINE |
| ChEMBL ID | CHEMBL1200896 |
| Molecular Formula | C24H45NO8 |
| Molecular Weight | 475.62 |
| Molecular Weight (Monoisotopic) | 354.2406 |
| Type | Small molecule |
| Max Phase | Phase 4 |
| Target ID | Tar101 |
| Target Name | None |
| Synonyms | DINOPROST TROMETAMOL|DINOPROST TROMETHAMINE|Dinoprost Trometamol|Lutalyse|NSC-196515|PGF2A|PGF2A THAM|PGF2ALPHA THAM|PROSTIN F2 ALPHA|Prostaglandin F 2 Alpha|U-14,583E|U-14-583E|U-14583E |
| 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 |
| Inchi | 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 |
| Inchi Key | IYGXEHDCSOYNKY-RZHHZEQLSA-N |
| Molecular Species | ACID |
| Targets | 21.0 |
| Bioactivities | 23.0 |
| Np Likeness Score | 1.94 |
| Records Key | ['DINOPROST TROMETHAMINE', 'SID11532973', 'SID144204331', 'DINOPROST TROMETHAMINE', 'DINOPROST TROMETHAMINE', 'Dinoprost tromethamine', '0196515:01'] |
| Records Name | ['DINOPROST TROMETHAMINE', 'SID11532973', 'SID144204331', 'DINOPROST TROMETHAMINE', 'DINOPROST TROMETHAMINE', 'Dinoprost tromethamine', 'CO-ADD:0137095'] |
| Withdrawn Flag | False |
| Orphan | 0 |