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

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