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4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-2(1H)-pyrimidinone

4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-2(1H)-pyrimidinone structure

CAS No:
32659-31-7
Formula:
C9H12ClN3O4
Chemical Name:
4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-2(1H)-pyrimidinone
Synonyms:
2(1H)-Pyrimidinone,4-amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-;4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-2(1H)-pyrimidinone;2′-Chloro-2′-deoxy-1-β-D-arabinofuranosylcytosine;5′-Chloroarabinosylcytosine;5′-Chloro-5′-deoxyarabinosylcytosine;NSC 318799

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4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-2(1H)-pyrimidinone Basic Attributes

Molecular Weight：

261.664

Exact Mass：

261.66

NSC Number：

318799

Characteristics

PSA：

108

XLogP3：

-1.1

Density：

1.86±0.1 g/cm3(Predicted)

Boiling Point：

521.7ºC at 760mmHg

Flash Point：

269.3ºC

Refractive Index：

1.735

Computed Properties

Molecular Weight:261.66
XLogP3:-1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:261.0516336
Monoisotopic Mass:261.0516336
Topological Polar Surface Area:108
Heavy Atom Count:17
Complexity:386
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-2(1H)-pyrimidinone

Basic Attributes
Characteristics
Computed Properties

4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)-2(1H)-pyrimidinone

SDS

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