monoethylphosphorylserine
chemical compound
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monoethylphosphorylserine
Summary
monoethylphosphorylserine is a group of stereoisomers[1].
Key Facts
- monoethylphosphorylserine's instance of is recorded as group of stereoisomers[2].
- monoethylphosphorylserine's CAS Registry Number is recorded as 121071-26-9[3].
- monoethylphosphorylserine's canonical SMILES is recorded as CCOP(=O)(O)OCC(C(=O)O)N[4].
- monoethylphosphorylserine's InChI is recorded as InChI=1S/C5H12NO6P/c1-2-11-13(9,10)12-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1[5].
- monoethylphosphorylserine's InChIKey is recorded as ULHXUTHSGPNKSO-BYPYZUCNSA-N[6].
- monoethylphosphorylserine's chemical formula is recorded as C₅H₁₂NO₆P[7].
- monoethylphosphorylserine's subclass of is recorded as chemical compound[8].
- monoethylphosphorylserine's PDB structure ID is recorded as 3QPA[9].
- monoethylphosphorylserine's PDB structure ID is recorded as 3QPC[10].
- monoethylphosphorylserine's PDB structure ID is recorded as 3HP4[11].
- monoethylphosphorylserine's PDB structure ID is recorded as 4OYL[12].
- monoethylphosphorylserine's ChemSpider ID is recorded as 2300038[13].
- monoethylphosphorylserine's PubChem CID is recorded as 3035913[14].
- monoethylphosphorylserine's ChEBI ID is recorded as 234276[15].
- monoethylphosphorylserine's isomeric SMILES is recorded as CCOP(=O)(O)OCC@@HNC@@HN">[16].
- monoethylphosphorylserine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+213.04'}[17].
- monoethylphosphorylserine's DSSTox substance ID is recorded as DTXSID40153140[18].
- monoethylphosphorylserine's PDB ligand ID is recorded as MIR[19].
- monoethylphosphorylserine's DSSTOX compound identifier is recorded as DTXCID2075631[20].
- monoethylphosphorylserine's UniChem compound ID is recorded as 636169[21].