1H-pyrimidine-2,4-dione (CAS 66-22-8)

About 1H-pyrimidine-2,4-dione

1H-pyrimidine-2,4-dione (CAS 66-22-8) is a chemical compound with the molecular formula C4H4N2O2 and a molecular weight of 112.09 g/mol. It has an InChIKey of ISAKRJDGNUQOIC-UHFFFAOYSA-N.

Properties

1H-pyrimidine-2,4-dione molecular structure

CAS Number: 66-22-8
Formula: C4H4N2O2
Molecular Weight: 112.09 g/mol
IUPAC Name: 1H-pyrimidine-2,4-dione
InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N

Also Known As

1H-pyrimidine-2,4-dione is also known as uracil, 2,4(1H,3H)-Pyrimidinedione, pyrimidine-2,4(1H,3H)-dione, Pyrod, Hybar X, 2,4-Dioxopyrimidine, among other names.

uracil 2,4(1H,3H)-Pyrimidinedione pyrimidine-2,4(1H,3H)-dione Pyrod Hybar X 2,4-Dioxopyrimidine Pirod 2,4-Pyrimidinedione 1,2,3,4-tetrahydropyrimidine-2,4-dione NSC-3970

DTXSID4021424 SQ-6201 SQ-7726 SQ-8493 CHEBI:17568 BMS-205603-01 56HH86ZVCT NSC3970 DTXCID101424 2, 4-Dioxopyrimidine RefChem:6338 2-hydroxy-4-(1H)-pyrimidione 2-hydroxy-4-(3H)-pyrimidione 4-hydroxy-2-(1H)-pyrimidione 200-621-9 2,4-Dihydroxypyrimidine pyrimidine-2,4-diol 2,4-Pyrimidinediol Uracil [USAN] MFCD00006016 RU 12709 2-Hydroxy-4(3H)-pyrimidinone NSC 3970 Ura 2,4-Pyrimidinediol (9CI) CCRIS 3077 2-Hydroxy-4(1H)-pyrimidinone SQ 6201 SQ 7726 SQ 8493 BMS 205603-01 AI3-25470 Lamivudine impurity e 4-Hydroxy-2(1H)-pyrimidinone Lamivudine impurity e rs Fluorouracil specified compound c NCGC00181030-01 4-Hydroxyuracil CAS-66-22-8 Pyrimidine-2,4(1H,3H)-dione (Uracil)

Description

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, an allergen, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and a Daphnia magna metabolite. It is a pyrimidine nucleobase and a pyrimidone. It is a tautomer of a (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one.

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