1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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CAS No:
133488-39-8
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Formula:
C11H17N3O5
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Chemical Name:
1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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Synonyms:
133488-39-8;3NH-D-ribo-ddT deriv.;1-(3-Amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)thymine;DTXSID70928141;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-methyl-;1-(3-Amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)thymine;1-(3-Amino-2,3-dideoxyhexofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one;1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-methyl-
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CAS No:
1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Basic Attributes
271.27 g/mol
271.11682065 g/mol
Computed Properties
Molecular Weight:271.27
XLogP3:-1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:271.11682065
Monoisotopic Mass:271.11682065
Topological Polar Surface Area:125
Heavy Atom Count:19
Complexity:425
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- coco3
- dabco
- lead sulfate
- dimethyl sulfate
- carbonyl sulfide
- valeraldehyde
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