2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dihydroxy

Modify Date: 2026-07-21 18:54:11

2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dihydroxy Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dihydroxy structure
Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dihydroxy
CAS Number 3237-50-1 Molecular Weight 160.08500
Density 1.99g/cm3 Boiling Point N/A
Molecular Formula C4H4N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

Name 5,5-dihydroxy-1,3-diazinane-2,4,6-trione
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 1.99g/cm3
Molecular Formula C4H4N2O5
Molecular Weight 160.08500
Exact Mass 160.01200
PSA 115.73000
Index of Refraction 1.63

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ4004800
CHEMICAL NAME :
Barbituric acid, 5,5-dihydroxy-
CAS REGISTRY NUMBER :
3237-50-1
BEILSTEIN REFERENCE NO. :
0155548
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C4-H4-N2-O5
MOLECULAR WEIGHT :
160.10

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intravenous
DOSE :
40 mg/kg
SEX/DURATION :
female 1 week(s) pre-mating
TOXIC EFFECTS :
Reproductive - Fertility - female fertility index (e.g. # females pregnant per # sperm positive females; # females pregnant per # females mated) Reproductive - Fertility - litter size (e.g. # fetuses per litter; measured before birth) Reproductive - Effects on Newborn - biochemical and metabolic

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
2490 mg/L
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 13,60,1989

 Safety Information

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

HS Code 2933540000

 Customs

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

HS Code 2933540000
Summary 2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。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: Drug Induced Liver Injury Prediction System (DILIps) validation dataset; compound DIL...
Source: ChEMBL
Target: Hepatotoxicity
External Id: CHEMBL1909323
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Diabetogenic activity in Lewis strain of albino rats after ip administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL780959
Name: Literature-mined public compounds from Greene et al multi-species hepatotoxicity mode...
Source: ChEMBL
Target: Hepatotoxicity
External Id: CHEMBL1697722
Name: Diabetogenic activity in Lewis strain of albino rats after iv administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL780960
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Human drug-induced liver injury (DILI) modelling dataset from Ekins et al
Source: ChEMBL
Target: Hepatotoxicity
External Id: CHEMBL1697730
Name: Insulin release in rat pancreatic beta-cells after 15 minutes of administration at 1 ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL825673
Name: Relative potency compared to that of streptozotocin in albino rats.
Source: ChEMBL
Target: N/A
External Id: CHEMBL852399
Name: Relative potency compared to that of Alloxan in albino rats.
Source: ChEMBL
Target: N/A
External Id: CHEMBL840748
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 Synonyms

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

5,5-Dihydroxyperhydropyrimidinetrione
EINECS 221-796-8
alloxane hydrate
Alloxan hydrate
Barbituric acid,5,5-dihydroxy
alloxan monohydrate
5,5-dihydroxy-pyrimidine-2,4,6-trione

  | FAQ

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

Q: What English synonyms does 5,5-dihydroxy-1,3-diazinane-2,4,6-trione have?
A: English synonyms of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione: 5,5-Dihydroxyperhydropyrimidinetrione, EINECS 221-796-8, alloxane hydrate, Alloxan hydrate, Barbituric acid,5,5-dihydroxy, alloxan monohydrate, 5,5-dihydroxy-pyrimidine-2,4,6-trione.
Q: What is the CAS number of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione?
A: CAS number of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione is 3237-50-1.
Q: What is the molecular formula of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione?
A: Molecular formula of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione is C4H4N2O5.
Q: What is the molecular weight of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione?
A: Molecular weight of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione is 160.08500.
Q: What is the English name of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione?
A: The English name of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione is 5,5-dihydroxy-1,3-diazinane-2,4,6-trione.
Q: What are the upstream materials of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione?
A: Related upstream materials(CAS) of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione: 67-52-7;73636-25-6;51-20-7;66-22-8;69-93-2;7782-50-5;64-19-7.
Q: What is the polar surface area (PSA) of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione?
A: Polar surface area (PSA) of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione is 115.73000.
Q: What are the downstream products of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione?
A: Related downstream products(CAS) of 5,5-dihydroxy-1,3-diazinane-2,4,6-trione: 490-59-5;21914-07-8;81498-89-7;2757-91-7;3254-85-1;76-24-4;15800-90-5;1086-80-2;17902-14-6;6960-27-6.

 factory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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