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The molecular formula of 6-Pyrrolidino-7-deazapurine is C10H12N4.
6-Pyrrolidino-7-deazapurine was created in PubChem on September 14, 2005.
The molecular weight of 6-Pyrrolidino-7-deazapurine is 188.23 g/mol.
Some synonyms for 6-Pyrrolidino-7-deazapurine include 4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine and 6-Pyrolidino-7-deazapurine.
The InChIKey for 6-Pyrrolidino-7-deazapurine is IWEVZVZLDUSNNB-UHFFFAOYSA-N.
The XLogP3-AA value of 6-Pyrrolidino-7-deazapurine is 1.6.
6-Pyrrolidino-7-deazapurine has 1 hydrogen bond donor count.
The topological polar surface area of 6-Pyrrolidino-7-deazapurine is 44.8 Å2.
6-Pyrrolidino-7-deazapurine has 1 rotatable bond count.
Yes, 6-Pyrrolidino-7-deazapurine is considered canonicalized in PubChem.
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