359670 <common-name>2-methoxy-n-[methoxy(methylsulfanyl)phosphoryl]acetamide</common-name> <description>2-methoxy-n-[methoxy(methylsulfanyl)phosphoryl]acetamide is a chemical compound with the formula C5H12NO4PS. It has an average molecular weight of 213.19 g/mol.</description> <cas nil="true"/> <pubchem-id>3041612</pubchem-id> <chemical-formula>C5H12NO4PS</chemical-formula> <weight>213.19</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">2026-09-01T07:52:17Z</created-at> <updated-at type="dateTime">2026-09-01T07:52:17Z</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>COCC(=O)NP(=O)(OC)SC</moldb-smiles> <moldb-formula>C5H12NO4PS</moldb-formula> <moldb-inchi>InChI=1S/C5H12NO4PS/c1-9-4-5(7)6-11(8,10-2)12-3/h4H2,1-3H3,(H,6,7,8)</moldb-inchi> <moldb-inchikey>ONGQFSMBGBCMGY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">213.022466</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1</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>CHEM355563</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-methoxy-n-[methoxy(methylsulfanyl)phosphoryl]acetamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0309873</sync-id> <structure-inchikey>ONGQFSMBGBCMGY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000804000000800000000000000000080000000000000000000000000100000000000000000000000200000000000008000000002000000000000000000000000000040000000000020000000000100000000000000000000000000010000000040000000000000000000000000000000000000000400000000000040000000000000000000000080000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000010000020000000000000000000000000000000000000000000000000000200400000000008000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>200081200302860081800000000820000008001000040000002002401800000c4000001000810000000001000080000007200008828c00010000443100a040008c91840010400600008010100062080000000001400020320c0004a0440009200c200002004002000000000052300000200080100301e8043118000000100802004001180c4002000c000200080800081004001a4440140001300b0800004180424300000000600000000900002c201002c0000080010a0410000110060002004c000444040000020080000400018082004000000000400000020000080000100000021000000000000000000010200000000010004000000000008050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������(�������(�������h�������� ������(������� ������`������� ������`�����������������(��� ����������� �� � ��B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:11Z</structure-indexed-at> </compound>