phenylpropanolamine

Summary

phenylpropanolamine is a group of stereoisomers^[1].

Key Facts

• phenylpropanolamine's instance of is recorded as group of stereoisomers^[2].
• phenylpropanolamine's canonical SMILES is recorded as OC(C=1C=CC=CC1)C(N)C^[3].
• phenylpropanolamine's InChI is recorded as InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3^[4].
• phenylpropanolamine's InChIKey is recorded as DLNKOYKMWOXYQA-UHFFFAOYSA-N^[5].
• phenylpropanolamine's chemical formula is recorded as C₉H₁₃NO^[6].
• phenylpropanolamine's subclass of is recorded as substituted benzene^[7].
• phenylpropanolamine's PubChem CID is recorded as 4786^[8].
• phenylpropanolamine's DrugBank ID is recorded as DB00397^[9].
• phenylpropanolamine's Human Metabolome Database ID is recorded as HMDB0243518^[10].
• phenylpropanolamine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+151.099714036'}^[11].
• phenylpropanolamine's SureChEMBL ID is recorded as 98589^[12].
• phenylpropanolamine's DSSTox substance ID is recorded as DTXSID70859305^[13].
• phenylpropanolamine's RxNorm CUI is recorded as 8175^[14].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368401^[15].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368402^[16].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368403^[17].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368404^[18].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368405^[19].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368406^[20].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368407^[21].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368408^[22].
• phenylpropanolamine's MassBank accession ID is recorded as EQ368409^[23].
• phenylpropanolamine's UniChem compound ID is recorded as 251159^[24].
• phenylpropanolamine's DrugCentral ID is recorded as 2149^[25].
• phenylpropanolamine's Probes And Drugs ID is recorded as PD071707^[26].