[1,2,5] Thiadiazolo[3,4-d]pyrimidine-5,7-bis (2-hydroxyethylamino)-

Name: [1,2,5] Thiadiazolo[3,4-d]pyrimidine-5,7-bis (2-hydroxyethylamino)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₂N₆O₂S
Molecular weight: 256.285
IUPAC Standard InChI: InChI=1S/C8H12N6O2S/c15-3-1-9-6-5-7(14-17-13-5)12-8(11-6)10-2-4-16/h15-16H,1-4H2,(H2,9,10,11,12,14)
IUPAC Standard InChIKey: HNYKFFHQQGNDSF-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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