compound/CID45267103

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45267103

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is_active_ingredient_of	http://purl.bioontology.org/ontology/SNOMEDCT/412397003
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID56661073
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45267103_Isomeric_SMILES
type	http://purl.bioontology.org/ontology/SNOMEDCT/412397003
closeMatch	https://www.wikidata.org/wiki/Q418980

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID56661073
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID103680745 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID386622555 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID482168033 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID441079240 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID385785586 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID480408043 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID46507412 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID485216037
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_6d944eb55618139d30d07b05102237e0 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a91625cb07083d1954ef790ee755cba3 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c11c82b5a7bd1a6e90932931f909f203 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_ee95398e4374f3ab7842eb7e96f1568d http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/NDAYQJDHGXTBJL-MWWSRJDJSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_cb517620699d705644288bd15ba66238

Total number of triples: 43.