cyclo(glycyl-DL-alanyl)
chemical compound
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Summary
cyclo(glycyl-DL-alanyl) is a group of stereoisomers[1].
Key Facts
- cyclo(glycyl-DL-alanyl)'s instance of is recorded as group of stereoisomers[2].
- cyclo(glycyl-DL-alanyl)'s canonical SMILES is recorded as CC1C(=O)NCC(=O)N1[3].
- cyclo(glycyl-DL-alanyl)'s InChI is recorded as InChI=1S/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)[4].
- cyclo(glycyl-DL-alanyl)'s InChIKey is recorded as ICCHEGCKVBMSTF-UHFFFAOYSA-N[5].
- cyclo(glycyl-DL-alanyl)'s chemical formula is recorded as C₅H₈N₂O₂[6].
- cyclo(glycyl-DL-alanyl)'s subclass of is recorded as biogenic 2,5-diketopiperazine[7].
- cyclo(glycyl-DL-alanyl)'s PubChem CID is recorded as 107297[8].
- cyclo(glycyl-DL-alanyl)'s ChEBI ID is recorded as 144050[9].
- cyclo(glycyl-DL-alanyl)'s Human Metabolome Database ID is recorded as HMDB0031547[10].
- cyclo(glycyl-DL-alanyl)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+128.058577496'}[11].
- cyclo(glycyl-DL-alanyl)'s SureChEMBL ID is recorded as 1828632[12].
- cyclo(glycyl-DL-alanyl)'s DSSTox substance ID is recorded as DTXSID90875603[13].
- cyclo(glycyl-DL-alanyl)'s MassBank accession ID is recorded as MSBNK-Fac_Eng_Univ_Tokyo-JP000102[14].
- cyclo(glycyl-DL-alanyl)'s MassBank accession ID is recorded as MSBNK-Fac_Eng_Univ_Tokyo-JP007617[15].
- cyclo(glycyl-DL-alanyl)'s DSSTOX compound identifier is recorded as DTXCID101013724[16].
- cyclo(glycyl-DL-alanyl)'s UniChem compound ID is recorded as 26873612[17].