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N-[1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide

N-[1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide structure

CAS No:
123413-57-0
Formula:
C16H15N3O4
Chemical Name:
N-[1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide
Synonyms:
Bz-DDCN;N(4)-benzoyl-2',3'-dideoxy-2',3'-didehydrocytidine;123413-57-0;Bz-Ddcn;SCHEMBL3782352;DTXSID80924497;N-[1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide;N-Benzoyl-2',3'-didehydro-2',3'-dideoxycytidine;Cytidine, N-benzoyl-2',3'-didehydro-2',3'-dideoxy-;N(4)-Benzoyl-2',3'-dideoxy-2',3'-didehydrocytidine;N-{2-Hydroxy-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-4(1H)-ylidene}benzamide

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N-[1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide Basic Attributes

Molecular Weight：

313.31 g/mol

Exact Mass：

313.10625597 g/mol

Characteristics

PSA：

91.2 Å²

Drug Information

MeSH Entry Terms：

Bz-DDCN

Computed Properties

Molecular Weight:313.31
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:313.10625597
Monoisotopic Mass:313.10625597
Topological Polar Surface Area:91.2
Heavy Atom Count:23
Complexity:564
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 3-dimethylpentane; natriumtripolyphosphat; diphosphorus pentoxide formula; cyclohexanol; fladrafinil; methanal

Guide of N-[1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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