Uracil
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Uracil
structure -
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CAS No:
66-22-8
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Formula:
C4H4N2O2
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Chemical Name:
Uracil
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Synonyms:
2,4(1H,3H)-Pyrimidinedione;Uracil;2,4-Dioxopyrimidine;2,4-Pyrimidinediol;2,4-Dihydroxypyrimidine;Pyrod;Pirod;2,4-Pyrimidinedione;Hybar X;NSC 3970;4-Hydroxyuracil;1,2,3,4-Tetrahydropyrimidine-2,4-dione;766-19-8;4433-21-0;4433-24-3;42910-77-0;144104-68-7;138285-60-6;153445-42-2;51953-19-6
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CAS No:
Description
Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA.
Solid
Uracil is a common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription. It has a role as a prodrug, a human metabolite, a Daphnia magna metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a mouse metabolite and an allergen. It is a pyrimidine nucleobase and a pyrimidone. It is a tautomer of a (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one.|One of four nucleotide bases in the nucleic acid RNA.
Uracil Basic Attributes
112.09
112.09
606623
200-621-9
56HH86ZVCT
759649|29742|3970
DTXSID4021424
2933990090
Characteristics
58.2
-1.1
White to slightly yellow Crystalline Powder
1.5±0.1 g/cm3
338 °C
220.2±26.5 °C
1.640
SOLUBLE IN HOT WATER
+15C to +30C
4.67e-05 mmHg
9.45None
118.5 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|126.98 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|115 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine]|112.9 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|113.5 Ų [M-H]-
Safety Information
4.2
NONH for all modes of transport
2
22-24/25
YQ8650000
Xi
Stable. Incompatible with strong oxidizing agents.
P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 16 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Uracil Use and Manufacturing
Used as pharmaceutical intermediates, but also for organic synthesis.Used in biochemical research. Used in the synthesis of medicines, as pharmaceutical intermediates, and also in organic synthesis
< 25,000 lb
Printing and related support activities|2,4(1H,3H)-Pyrimidinedione: ACTIVE
Computed Properties
Molecular Weight:112.09
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:112.027277375
Monoisotopic Mass:112.027277375
Topological Polar Surface Area:58.2
Heavy Atom Count:8
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
It can block the degradation of tegafur and specifically increase the concentration of fluorouracil and its active metabolites in tumor tissues. When it is mixed with tegafur at a ratio of 1:4, it can significantly increase the concentration of fluorouracil in tumor tissues (maximum T/B ratio).
Registered Holders
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Shandong Anxin Pharmaceutical Co., Ltd.
Active
China
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ASAHI KASEI FINECHEM CO LTD
Inactive
United States
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KYOWA HAKKO KOGYO CO., LTD.
Inactive
Brazil
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