2-(6-aMino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol
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![2-(6-aMino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/06b4e5267a7a4bf3bba71b549ad495b3.png "2-(6-aMino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol")
2-(6-aMino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol
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CAS No:
705967-83-5
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Formula:
C18H19N5O5
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Chemical Name:
2-(6-aMino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol
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Synonyms:
2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol;ZINC137354440;ACN-040836;DS-022391;CS-0100845;2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3H-purin-6(9H)-one
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CAS No:
2-(6-aMino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol Basic Attributes
385.37396
385.139
Computed Properties
Molecular Weight:385.4
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:385.13861872
Monoisotopic Mass:385.13861872
Topological Polar Surface Area:133
Heavy Atom Count:28
Complexity:642
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(6-aMino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol
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