CHEBI:31990 - Pheniramine maleate

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ChEBI Name Pheniramine maleate ChEBI ID CHEBI:31990 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H20N2.C4H4O4 Net Charge 0 Average Mass 356.416 Monoisotopic Mass 356.17361 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