9H-purine, 6-[(2-mercaptoethyl)thio]-, s-acetate

Name: 9H-purine, 6-[(2-mercaptoethyl)thio]-, s-acetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₀N₄OS₂
Molecular weight: 254.332
IUPAC Standard InChI: InChI=1S/C9H10N4OS2/c1-6(14)15-2-3-16-9-7-8(11-4-10-7)12-5-13-9/h4-5H,2-3H2,1H3,(H,10,11,12,13)
IUPAC Standard InChIKey: CIJAISDDQRVOBA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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