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Home> Hot Product Listed 6   > 6H-Purine-6-thione,2-amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)-1,9-dihydro-
826-10-8 structure

6H-Purine-6-thione,2-amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)-1,9-dihydro-

CAS No.:826-10-8
Molecular Weight:185.69374
Molecular Formula:C29H26N2O5 (isomer)
Names and Identifiers
Synonyms

2-Amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)mercaptopurine 2-amino-9-(2-deoxy-alpha-d-erythro-pentofuranosyl)-1,9-dihydro-6h-purine-6-thione 2-amino-9-(2-deoxy-alpha-D-erythro-pentofuranosyl)-3,9-dihydro-6H-purine-6-thione 2-amino-9-(2-deoxy-alpha-d-erythro-pentofuranosyl)-9h-purine-6-thiol 2-amino-9-[(2s,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3h-purine-6-thione 2-amino-9-[(2s,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-purine-6-thione 6H-Purine-6-thione, 2-amino-9- (2-deoxy-.alpha.-D-erythro-pentofuranosyl)-1,9-dihydro- 6h-purine-6-thione, 2-amino-9-(2-deoxy-alpha-d-erythro-pentofuranosyl)-1,9-dihydro- 9h-purine-6(1h)-thione, 2-amino-9-(2-deoxy-alpha-d-erythro-pentofuranosyl)- 9H-Purine-6(1H)-thione,2-amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)- (7CI,8CI) 9h-purine-6-thiol, 2-amino-9-(2-deoxy-.alpha.-d-erythro-pentofur 9H-Purine-6-thiol, 2-amino-9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)- a-2'-Deoxy-6-thioguanosine a-2'-Deoxythioguanosine AC1MHJFC a-Deoxythioguanosine alpha-2'-deoxy-6-thioguanosine alpha-2'-deoxythioguanosine alpha-deoxythioguanosine alpha-tgdr alpha-thiodeoxyguanosine A-TGDR CCG-35478 CHEMBL3230221 FT-0665857 LS-127172 nsc 71851 nsc-71851 SCHEMBL9222786 thioguanine 9alphad-2'-deoxyriboside

Inchi
InChI=1/C10H15N.ClH/c1-9(11-2)8-10-6-4-3-5-7-10;/h3-7,9,11H,8H2,1-2H3;1H/t9-;/m1./s1
Canonical Smiles
CC(CC1=CC=CC=C1)NC.Cl
Isomers Smiles
C[C@@H](CC1=CC=CC=C1)NC.Cl
Properties
Melting Point
170-2 deg C
Boiling Point
280°C at 760 mmHg
Flash Point
376.3°C
Safety and Handling
Risk Statements
63-23/24/25
Safety Statements
Poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. An experimental teratogen. Experimental reproductive effects. A powerful central nervous system stimulant. Caution: Excessive use may lead to tolerance and habituation. When heated to decomposition it emits very toxic fumes of HCl and NOx. See also BENZEDRINE.
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 3

Acute toxicity - Dermal, Category 3

Acute toxicity - Inhalation, Category 3

Reproductive toxicity, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301 Toxic if swallowed

H311 Toxic in contact with skin

H331 Toxic if inhaled

H361 Suspected of damaging fertility or the unborn child

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

P201 Obtain special instructions before use.

P202 Do not handle until all safety precautions have been read and understood.

Response

P301+P310 IF SWALLOWED: Immediately call a POISON CENTER/doctor/…

P321 Specific treatment (see ... on this label).

P330 Rinse mouth.

P302+P352 IF ON SKIN: Wash with plenty of water/...

P312 Call a POISON CENTER/doctor/…if you feel unwell.

P361+P364 Take off immediately all contaminated clothing and wash it before reuse.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P311 Call a POISON CENTER/doctor/…

P308+P313 IF exposed or concerned: Get medical advice/ attention.

Storage

P405 Store locked up.

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:185.69374g/mol
  • Molecular Formula:C29H26N2O5
  • Exact Mass:185.097127
  • Monoisotopic Mass:185.097127
  • Complexity:95
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:12
  • Heavy Atom Count:12
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
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Recommended Suppliers
  • Tel:86-21-61723543
  • Fax:86-21-33250189
  • Tel:021-51320180 021-51320373
  • Fax:021-51320178
  • Tel:0086-21-50563169
  • Fax:
  • Tel:1-631-5046093
  • Fax:1-631-6147828
 
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