19586 <common-name>Selfotel</common-name> <description>Selfotel belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C7H14NO5P and an average molecular weight of 223.16 g/mol.</description> <cas>110347-85-8</cas> <pubchem-id>68736</pubchem-id> <chemical-formula>C7H14NO5P</chemical-formula> <weight>223.16</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-22T05:16:44Z</created-at> <updated-at type="dateTime">2026-08-23T21:11:34Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>[H][C@@]1(CP(O)(O)=O)CCN[C@@]([H])(C1)C(O)=O</moldb-smiles> <moldb-formula>C7H14NO5P</moldb-formula> <moldb-inchi>InChI=1S/C7H14NO5P/c9-7(10)6-3-5(1-2-8-6)4-14(11,12)13/h5-6,8H,1-4H2,(H,9,10)(H2,11,12,13)/t5-,6+/m1/s1</moldb-inchi> <moldb-inchikey>LPMRCCNDNGONCD-RITPCOANSA-N</moldb-inchikey> <moldb-average-mass type="decimal">223.165</moldb-average-mass> <moldb-mono-mass type="decimal">223.060959553</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-3.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM018481</chemdb-id> <dsstox-id>DTXSID5045675</dsstox-id> <toxcast-id>45675</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00123262</susdat-id> <iupac>(2S,4R)-4-(phosphonomethyl)piperidine-2-carboxylic acid</iupac> <moldb-polar-surface-area>106.86000000000001</moldb-polar-surface-area> <moldb-refractivity>48.1061</moldb-refractivity> <moldb-polarizability>20.079902922445683</moldb-polarizability> <moldb-rotatable-bond-count>3</moldb-rotatable-bond-count> <moldb-acceptor-count>6</moldb-acceptor-count> <moldb-donor-count>4</moldb-donor-count> <moldb-pka-strongest-acidic>1.4881428141811295</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>10.385932916736888</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>-2.58</moldb-alogps-logp> <moldb-alogps-logs>-1.07</moldb-alogps-logs> <moldb-alogps-solubility>1.89e+01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">251</paper-count> <sync-id>CED0012821</sync-id> <structure-inchikey>LPMRCCNDNGONCD-RITPCOANSA-N</structure-inchikey> 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type="dateTime">2026-09-19T04:07:42Z</structure-indexed-at> </compound>