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3-(imidazol-1-yl)lactic acid

group of enantiomers
ChemicalSubstance group_of_stereoisomers Q27139112
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Summary

3-(imidazol-1-yl)lactic acid is a group of stereoisomers[1].

Key Facts

  • 3-(imidazol-1-yl)lactic acid's instance of is recorded as group of stereoisomers[2].
  • 3-(imidazol-1-yl)lactic acid's CAS Registry Number is recorded as 876-19-7[3].
  • 3-(imidazol-1-yl)lactic acid's canonical SMILES is recorded as C1=CN(C=N1)CC(C(=O)O)O[4].
  • 3-(imidazol-1-yl)lactic acid's InChI is recorded as InChI=1S/C6H8N2O3/c9-5(6(10)11)3-8-2-1-7-4-8/h1-2,4-5,9H,3H2,(H,10,11)[5].
  • 3-(imidazol-1-yl)lactic acid's InChIKey is recorded as JTYMXXCJQKGGFG-UHFFFAOYSA-N[6].
  • 3-(imidazol-1-yl)lactic acid's chemical formula is recorded as C₆H₈N₂O₃[7].
  • 3-(imidazol-1-yl)lactic acid's subclass of is recorded as hydroxy acid[8].
  • 3-(imidazol-1-yl)lactic acid's subclass of is recorded as imidazole[9].
  • 3-(imidazol-1-yl)lactic acid's ChemSpider ID is recorded as 404046[10].
  • 3-(imidazol-1-yl)lactic acid's PubChem CID is recorded as 459122[11].
  • 3-(imidazol-1-yl)lactic acid's ChEBI ID is recorded as 70808[12].
  • 3-(imidazol-1-yl)lactic acid's Human Metabolome Database ID is recorded as HMDB0002320[13].
  • 3-(imidazol-1-yl)lactic acid's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+156.053492'}[14].
  • 3-(imidazol-1-yl)lactic acid's SureChEMBL ID is recorded as 4652073[15].
  • 3-(imidazol-1-yl)lactic acid's DSSTox substance ID is recorded as DTXSID10332607[16].
  • 3-(imidazol-1-yl)lactic acid's DSSTOX compound identifier is recorded as DTXCID50283700[17].
  • 3-(imidazol-1-yl)lactic acid's UniChem compound ID is recorded as 27266617[18].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . ChEBI. Retrieved . wikidata.org.
  3. [4] ↑ . PubChem. Retrieved . wikidata.org.
  4. [5] ↑ . PubChem. Retrieved . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . wikidata.org.
  9. [10] ↑ . ChemSpider. Retrieved . wikidata.org.
  10. [11] ↑ . PubChem. Retrieved . wikidata.org.
  11. [12] ↑ . ChEBI. Retrieved . wikidata.org.
  12. [13] ↑ . wikidata.org.
  13. [14] ↑ . PubChem. Retrieved . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard. wikidata.org.
  16. [17] ↑ . wikidata.org.
  17. [18] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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