1H-Purine-2,8(3H,6H)-dione,7,9-dihydro-6-thioxo

Modify Date: 2026-07-09 15:08:38

1H-Purine-2,8(3H,6H)-dione,7,9-dihydro-6-thioxo Structure
1H-Purine-2,8(3H,6H)-dione,7,9-dihydro-6-thioxo structure
Common Name 1H-Purine-2,8(3H,6H)-dione,7,9-dihydro-6-thioxo
CAS Number 2002-60-0 Molecular Weight 184.17600
Density 1.88g/cm3 Boiling Point 753.8ºC at 760mmHg
Molecular Formula C5H4N4O2S Melting Point >300ºC
MSDS N/A Flash Point 409.7ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.88g/cm3
Boiling Point 753.8ºC at 760mmHg
Melting Point >300ºC
Molecular Formula C5H4N4O2S
Molecular Weight 184.17600
Flash Point 409.7ºC
Exact Mass 184.00500
PSA 129.39000
Vapour Pressure 1.62E-23mmHg at 25°C
Index of Refraction 1.817
InChIKey SXHQUGJSTGOXMD-UHFFFAOYSA-N
SMILES O=c1[nH]c(=S)c2[nH]c(=O)[nH]c2[nH]1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933990090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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1H-Purine-2,8(3H,6H)-dione,7,9-dihydro-6-thioxo Structure

1H-Purine-2,8(3...

CAS#:2002-60-0

Learn More
Literature: Loo et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3039 Full Text View citing articles Show Details Elion et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3042,3044

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1H-Purine-2,8(3H,6H)-dione,7,9-dihydro-6-thioxo Structure

1H-Purine-2,8(3...

CAS#:2002-60-0

Learn More
Literature: Elion et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3042,3044

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin diglucuroni...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316674
Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin monoglucuro...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316673
Name: Inhibition of UDPGDH in rat hepatocytes assessed as increase in unconjugated bilirubi...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316672
Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin diglucuroni...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316671
Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin monoglucuro...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316670
Name: Inhibition of UDPGDH in rat hepatocytes assessed as increase in unconjugated bilirubi...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316669
Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin diglucuroni...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316668
Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin monoglucuro...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316667
Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin diglucuroni...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316681
Name: Inhibition of UDPGDH in rat hepatocytes assessed as decrease in bilirubin monoglucuro...
Source: ChEMBL
Target: UDP-glucose 6-dehydrogenase
External Id: CHEMBL4316680
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

6-thioxo-2,3,7,9-tetrahydro-1H-purine-2,8-dione
6-monothiouric acid
6-mercapto-9H-purine-2,8-diol
Uric acid,6-thio
6-Thioharnsaeure
6-thio-uric acid
6-Thiourate

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the melting point of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: Melting point of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione is >300ºC.
Q: What is the CAS number of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: CAS number of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione is 2002-60-0.
Q: What are the upstream materials of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: Related upstream materials(CAS) of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione: 69-93-2;50-44-2.
Q: What is the SMILES notation of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: SMILES notation of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione is O=c1[nH]c(=S)c2[nH]c(=O)[nH]c2[nH]1.
Q: What is the InChIKey of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: InChIKey of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione is SXHQUGJSTGOXMD-UHFFFAOYSA-N.
Q: What is the Chinese name of 2002-60-0?
A: Chinese name of 2002-60-0 is 2002-60-0.
Q: What is the polar surface area (PSA) of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: Polar surface area (PSA) of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione is 129.39000.
Q: What English synonyms does 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione have?
A: English synonyms of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione: 6-thioxo-2,3,7,9-tetrahydro-1H-purine-2,8-dione, 6-monothiouric acid, 6-mercapto-9H-purine-2,8-diol, Uric acid,6-thio, 6-Thioharnsaeure, 6-thio-uric acid, 6-Thiourate.
Q: What is the boiling point of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: Boiling point of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione is 753.8ºC at 760mmHg.
Q: What is the molecular weight of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione?
A: Molecular weight of 6-sulfanylidene-7,9-dihydro-3H-purine-2,8-dione is 184.17600.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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