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1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
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![1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/026956d06b5949eda22b592436da1dc9.png "1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide")
1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
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CAS No:
152918-20-2
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Formula:
C18H21N7O4
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Chemical Name:
1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
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Synonyms:
β-D-Ribofuranuronamide,1-[6-[[(3-aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-;1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
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CAS No:
1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide Basic Attributes
399.4 g/mol
399.40
Computed Properties
Molecular Weight:399.4
XLogP3:-0.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:399.16550218
Monoisotopic Mass:399.16550218
Topological Polar Surface Area:160
Heavy Atom Count:29
Complexity:584
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[6-[[(3-Aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
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