362593 <common-name>7-methyl-2-methylsulfanylpurin-6-amine</common-name> <description>7-methyl-2-methylsulfanylpurin-6-amine is a chemical compound with the formula C7H9N5S. It has an average molecular weight of 195.25 g/mol.</description> <cas>102169-59-5</cas> <pubchem-id>16206217</pubchem-id> <chemical-formula>C7H9N5S</chemical-formula> <weight>195.25</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">2026-09-01T11:54:48Z</created-at> <updated-at type="dateTime">2026-09-01T11:54:48Z</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>CN1C=NC2=NC(=NC(=C21)N)SC</moldb-smiles> <moldb-formula>C7H9N5S</moldb-formula> <moldb-inchi>InChI=1S/C7H9N5S/c1-12-3-9-6-4(12)5(8)10-7(11-6)13-2/h3H,1-2H3,(H2,8,10,11)</moldb-inchi> <moldb-inchikey>FRQPHVMKEFVNEW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">195.0578665</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM358486</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>7-methyl-2-methylsulfanylpurin-6-amine</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>Organoheterocyclic compounds</superklass> <klass>Imidazopyrimidines</klass> <subklass>Purines and purine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312654</sync-id> <structure-inchikey>FRQPHVMKEFVNEW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000040000000000000000000000000002000200000000000000001000000000000000000000000000000000080000000000000000000000000000000000000000000000004000000000000000000000000000000000900080000000000000000000000000040000002000000000000005000001000000000000000000000000000000000000000000000000000080000004040000080085000000000000004000000000080000000000000000000000000000000000000001000000000000000000000000000000001000440000000000000000000000000000000000000400000</structure-fingerprint> <structure-pattern-fingerprint>12020000102020080000000010821010010040001052000002420400210018c4022201902800000000001080488008804200020008cb0090002443100a0400085110408025004000090104008620200000001905021113240000420102080100c080406004002012440001040100001200680300101c0041918286002110002046800084c4002000c0002008e080008310c80124440340204200800208060a4c09300000000400012000948012c211002ca000081410840188042002840025200001004a460061301800000040102800540000003085020050802040800210000100010000802000000441289002000405000101040000a0000000078000400</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMHQCgAAAAD AwZAaAAAAAMDAQdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEB0Ao AAAAAwMGQCgAAAADBAZAKAAAAAMEBwBoAAAAAwECEAAgAAAAAgYAYAAAAAED CwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBgdoDAcIaAwICWgMCAogBgsACwwA CQFoDAkEaAxCAgAAAAUBAgMECQYFBgcICQQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:34Z</structure-indexed-at> </compound>