EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:31502 - Dinoprost tromethamine

Default Structure
ChEBI IDCHEBI:31502
ChEBI NameDinoprost tromethamine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H34O5.C4H11NO3
Net Charge0
Average Mass475.623
Monoisotopic Mass475.31452
SMILESCCCCC[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
InChIInChI=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
InChIKeyIYGXEHDCSOYNKY-RZHHZEQLSA-N
ChEBI Ontology
Outgoing Relation(s)
Dinoprost tromethamine (CHEBI:31502) is a organic molecular entity (CHEBI:50860)
Synonym  Source
Dinoprost tromethamineKEGG COMPOUND
Manual XrefsDatabases
C12786KEGG COMPOUND
D01352KEGG DRUG
Registry NumbersSources
CAS:38562-01-5KEGG COMPOUND