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CHEBI:31990 - Pheniramine maleate

Default Structure
ChEBI IDCHEBI:31990
ChEBI NamePheniramine maleate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC16H20N2.C4H4O4
Net Charge0
Average Mass356.422
Monoisotopic Mass356.17361
SMILESCN(C)CCC(c1ccccc1)c1ccccn1.O=C(O)/C=C\C(=O)O
InChIInChI=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-
InChIKeySSOXZAQUVINQSA-BTJKTKAUSA-N
ChEBI Ontology
Outgoing Relation(s)
Pheniramine maleate (CHEBI:31990) is a organic molecular entity (CHEBI:50860)
Synonym  Source
Pheniramine maleateKEGG COMPOUND
Manual XrefsDatabases
C12574KEGG COMPOUND
D01174KEGG DRUG
Registry NumbersSources
CAS:132-20-7KEGG COMPOUND