60790 <common-name>6-Deoxy-6-(formylamino)-L-sorbose</common-name> <description>6-Deoxy-6-(formylamino)-L-sorbose belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C7H13N1O6 and an average molecular weight of 207.18 g/mol. It has been found in or released from one recorded source, which is drinking water and water supply. The recorded exposure route for this substance is oral.</description> <cas>115241-16-2</cas> <pubchem-id>22841505</pubchem-id> <chemical-formula>C7H13N1O6</chemical-formula> <weight nil="true"/> <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">2026-03-26T23:08:09Z</created-at> <updated-at type="dateTime">2026-05-20T17:49:03Z</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>OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)CNC=O</moldb-smiles> <moldb-formula>C7H13N1O6</moldb-formula> <moldb-inchi>InChI=1S/C7H13NO6/c9-2-5(12)7(14)6(13)4(11)1-8-3-10/h3-4,6-7,9,11,13-14H,1-2H2,(H,8,10)/t4-,6+,7+/m0/s1</moldb-inchi> <moldb-inchikey>REYQKLHOAVJGBY-UBKIQSJTSA-N</moldb-inchikey> <moldb-average-mass type="decimal">207.182</moldb-average-mass> <moldb-mono-mass type="decimal">207.074287</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>18599409</chemspider-id> <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>CHEM056683</chemdb-id> <dsstox-id>DTXSID201300881</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00005179</susdat-id> <iupac>N-[(2S,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl]formamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0127440</sync-id> <structure-inchikey>REYQKLHOAVJGBY-UBKIQSJTSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000000010000000002110000000800000000000800000000000000000000000000000000000000000000000000000030000000000000000002000000000020000000000200000000000000000000000000011000040000000000000080000000000000000000000000000800000000000000000000000000000000000080000000040000000000000000000000000000000000000000000000000000001000000000000000000000000000002000000000000000000000000004000000800000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>102060000000000010820000000040804050000002000400200000c4000005000800000000001000080000004200000008c10010000443000a0000084110400000000000090100000620000000000804000003200040420000009800c200000004002002000000050300000200080100101e0041118000000100002404000180c400008080002000808000810040016444014020000080000000000004300000800400000000800002c201002c00003800108001000020000400200000000040400000200800000050102800000000000004000000000000800000000000800000000000000000000002004001000100040800c0000038050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADQAAAIABCABgAAAAAQEGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIGIDQAAAABAQQIAGAAAAABAQYgNAAAAAIBBAgA YAAAAAEBBiA0AAAAAQEECABgAAAAAQEGAGAAAAACAgcAaAAAAAMCAQYAaAAA AAMDAQgAKAAAAAMCCwABAAECAAIDCAICBAAEBQAEBgAGBwAGCAAICQAICgAK CwALDCAMDSgCQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:26Z</structure-indexed-at> </compound>