http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24892859

Outgoing Links

Predicate Object
RO_0000087 http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
has_parent http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID171548
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74346907
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24892859_Defined_Bond_Stereo_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74346907
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID471295514
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID471145585
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID485846082
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID471143703
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID395419496
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID386475308
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID472425281
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID51091898
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID274635431
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID463820646
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID232604387
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID447852262
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID480476350
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_67957ebc0bc5267f531a91eef8692b7f
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_58a0469c9e2a382054ee5905edfc99ae
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4164f2020343425699e5e4ef820d633d
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_7e096f1e403e82a8a0f2fb268c50ca53
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_fefa98f852903f6af033b92cdbe35504
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_992718619646b22c8132468d83a336a5
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_1338c79cdfb31cb38cd883ac8438dc77
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9f866b73d305981991c6cb2a242efd8e
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_72903db27b4458fd6f0c1a5e396d7652
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_0798723f800bd25ce8c682190ce2d166
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b7698835716e403247d5706629e9c035
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c2f8a310007345fea6b925501b5afda3
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/BHSAIWYNTUBSFL-UFLZEWODSA-M
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_fda108ce8db60d7f2bfdfa20e0fcc702
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_546e145c0359331632e8b8d283171bae
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9f9fd3642f58a94dfbc70a06b0c54cd8
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_ce073e2261c8b2718ea59c6e14170452

Total number of triples: 57.