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1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione structure

CAS No:
132101-32-7
Formula:
C11H12N6O3
Chemical Name:
1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Synonyms:
3'-azido-5'-isocyano-3',5'-dideoxythymidine;3-AIDDT;3'-Azido-5'-isocyano-3',5'-dideoxythymidine;132101-32-7;Thymidine, 3'-azido-3',5'-dideoxy-5'-isocyano-;3-Aiddt;5'-IsocyanoAZT deriv.;3'-Azido-3',5'-dideoxy-5'-isocyanothymidine;DTXSID00927541;1-(3-Azido-2,3,5-trideoxy-5-isocyanopentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one;1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

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1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Basic Attributes

Molecular Weight：

276.25 g/mol

Exact Mass：

276.09708827 g/mol

Characteristics

PSA：

77.4 Å²

Drug Information

MeSH Entry Terms：

3'-azido-5'-isocyano-3',5'-dideoxythymidine

Computed Properties

Molecular Weight:276.25
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:276.09708827
Monoisotopic Mass:276.09708827
Topological Polar Surface Area:77.4
Heavy Atom Count:20
Complexity:570
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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