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N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide

N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide structure

CAS No:
156998-80-0
Formula:
C19H21N5O6
Chemical Name:
N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide
Synonyms:
156998-80-0;O(sup 6)-Benzyl-N2-acetylguanosine;N-Acetyl-6-O-(phenylmethyl)guanosine;Guanosine, N-acetyl-6-O-(phenylmethyl)-;DTXSID30935578;N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide;N-Acetyl-9-(beta-D-ribofuranosyl)-6-benzyloxy-9H-purin-2-amine;6-(Benzyloxy)-2-[(1-hydroxyethylidene)amino]-9-pentofuranosyl-9H-purine

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N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide Basic Attributes

Molecular Weight：

415.4 g/mol

Exact Mass：

415.14918341 g/mol

Characteristics

PSA：

152 Å²

Computed Properties

Molecular Weight:415.4
XLogP3:0.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:415.14918341
Monoisotopic Mass:415.14918341
Topological Polar Surface Area:152
Heavy Atom Count:30
Complexity:594
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide

Basic Attributes
Characteristics
Computed Properties

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