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ChEMBL Statistics
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UniChem Connectivity Layer Cross References

Legend

Letters 's', 'i' and 'p' describe how structures differ from structure with InChI Key DHMQDGOQFOQNFH-UHFFFAOYSA-N

  • s = stereochemical difference.
  • i = isotopic difference.
  • p = protonation differences identified.



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL773
DrugBank DB00145
PDBe GLY
Guide to Pharmacology 727 4635 4084
KEGG Ligand C00037
ChEBI 57305 15428 132194 32507 32508
ZINC ZINC000004658552
eMolecules 483675 485476 29537283 29486704 29487368 29536562 29536626 29536707 27515040
IBM Patent System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
FDA SRS TE7660XO1C
SureChEMBL SCHEMBL6163 SCHEMBL522968 SCHEMBL2630722 SCHEMBL13750831 SCHEMBL6037731 SCHEMBL16696601 SCHEMBL3439686 SCHEMBL13169653 SCHEMBL1101469
PharmGKB PA449789
Human Metabolome Database HMDB0000123
PubChem: Thomson Pharma 14747327 16410314 85159150 16495688 16177947 14891386 117683836 16410317 16225859 16105054
PubChem 750 5257127 91363519 11400722 450553 12999325 2723970 131876113 59918859 167874 59918857 71309262 12999334 53760485 117064291 11105298 12999336 53760484 53760487 12999337 6453332 25240595 102007844 12999326 12999327 16213439 117064254 12999328 59068447 91506156 134627 129712836 90712807 101796190 119077201 90473363 91360619 11320906 16212097 22169534 101188516 445457 3826162 26066 59915671
Mcule MCULE-2415764032
NMRShiftDB 10016953
ACToR 18875-39-3 25718-94-9 52955-63-2 56-40-6 20110-59-2 56-39-3 7299-33-4
Recon gly
MolPort MolPort-000-871-607
Nikkaji J1.163K J2.049.576F J1.537.522A J2.951.414C J262.518K J1.419.344H J2.188.275E J814.650K J2.327.609G J1.427.956C J962.223C J1.556.436I J366.491K J1.376.013F J712.024I J2.327.610K J1.057.380G J3.448.994G J437.069D J642.370A
BindingDB 18133
EPA CompTox Dashboard DTXSID9020667 DTXSID10514663 DTXSID70455265 DTXSID30514665 DTXSID60204567 DTXSID80462167 DTXSID70514664 DTXSID30583952 DTXSID30223265 DTXSID30583553
DrugCentral 1319
Metabolights MTBLC15428 MTBLC57305 MTBLC132194 MTBLC32507 MTBLC32508
Brenda 145939 72 38017 12579 12424 106407 163 39418
Rhea 57305
ChemicalBook CB5336487

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/key_search/DHMQDGOQFOQNFH-UHFFFAOYSA-N/0/0/4
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