Back to Search

5′-Chloro-5′-Deoxyadenosine

CAS: 892-48-8 | C10H12ClN5O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 892-48-8
Molecular Formula: C10H12ClN5O3
Molecular Mass: 285.69 g/mol

Names and Synonyms:

5′-Chloro-5′-Deoxyadenosine
Adenosine, 5′-chloro-5′-deoxy-
5′-Chloro-5′-deoxyadenosine
5′-Deoxy-5′-chloroadenosine

Identifiers:

SMILES:
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1O
InChI:
InChI=1S/C10H12ClN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1

Key Properties

Melting Point
78-85 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 285.69 g/mol CAS Common Chemistry
285.691 g/mol RDKit
285.06286692399993 g/mol RDKit
Canonical SMILES ClCC1OC(N2C=NC=3C(=NC=NC32)N)C(O)C1O CAS Common Chemistry
InChI InChI=1S/C10H12ClN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=IYSNPOMTKFZDHZ-KQYNXXCUSA-N CAS Common Chemistry
Melting Point 78-85 °C CAS Common Chemistry
Name 5′-Chloro-5′-deoxyadenosine CAS Common Chemistry
Heavy Atom Count 19 RDKit
Hydrogen Bond Acceptors 8 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 119.31000000000002 Ų RDKit
LogP -0.7335000000000007 RDKit
Molar Refractivity 66.37900000000002 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close