CHEBI:31502 - Dinoprost tromethamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Dinoprost tromethamine
ChEBI ID CHEBI:31502
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H34O5.C4H11NO3
Net Charge 0
Average Mass 475.617
Monoisotopic Mass 475.31452
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
InChIKey IYGXEHDCSOYNKY-RZHHZEQLSA-N
SMILES NC(CO)(CO)CO.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
ChEBI Ontology
Outgoing Dinoprost tromethamine (CHEBI:31502) is a organic molecular entity (CHEBI:50860)
Synonym Source
Dinoprost tromethamine KEGG COMPOUND
Manual Xrefs Databases
C12786 KEGG COMPOUND
D01352 KEGG DRUG
View more database links
Registry Number Type Source
38562-01-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014