CHEBI:31990 - Pheniramine maleate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Pheniramine maleate
ChEBI ID CHEBI:31990
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H20N2.C4H4O4
Net Charge 0
Average Mass 356.416
Monoisotopic Mass 356.174
InChI InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey SSOXZAQUVINQSA-BTJKTKAUSA-N
SMILES OC(=O)\C=C/C(O)=O.CN(C)CCC(c1ccccc1)c1ccccn1
ChEBI Ontology
Outgoing Pheniramine maleate (CHEBI:31990) is a organic molecular entity (CHEBI:50860)
Synonym Source
Pheniramine maleate KEGG COMPOUND
Manual Xrefs Databases
C12574 KEGG COMPOUND
D01174 KEGG DRUG
View more database links
Registry Number Type Source
132-20-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014