2-deoxy-d-glucose

2-deoxy-d-glucose structural formula

structural formula

business number 03z5
molecular formula c6h12o5
molecular weight 164.16
label

2-deoxy-d-glucose,

d-2-deoxygrape,

d-2-deoxyglucose,

2-deoxy-d-glucose,

2-deoxyglucose,

2-deoxy-d-glucose,

2-deoxy-d-glucose,

2-deoxy-d-arabino-hexos,

2-deoxy-d-glucos,

2-deoxy-d-mannose,

2-deoxy-glucos,

2-desoxy-d-glucose,

2-dg,

d-2-deoxyglucose,

sugars (carbohydrates),

pharmaceutical raw materials,

chiral,

biochemistry,

deoxysugars,

glucose,

sugars,

carbohydrates & derivatives

numbering system

cas number:154-17-6

mdl number:mfcd00151328

einecs number:205-823-0

rtecs number:mq3325000

brn number:1723331

pubchem number:24894205

physical property data

none

toxicological data

none

ecological data

none

molecular structure data

1. moore refraction rate: 35.66

2. molar volumecm 3/mol) 107.0

3. isotonic ratio 90.2k )306.0

4. surface tension dyne/ cm): 66.8

5. dielectric constants: none available

6. dipole distance10 -24cm3):not available

7, polarization rate:14.13

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -1.6

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 90.2

7. number of heavy atoms: 11

8. surface charge: 0

9. complexity: 128

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 4

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

up>-24cm3:not available

7, polarization rate:14.13

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -1.6

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 90.2

7. number of heavy atoms: 11

8. surface charge: 0

9. complexity: 128

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 4

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

This article is from the internet and does not represent Morpholine position. Please indicate the source when reprinting.https://www.morpholine.top/archives/112518

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