Produkty 19893-78-8

CAS 19893-78-8 występuje w naszej ofercie pod nazwami: Caffeine Impurity 3, N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, >95% (HPLC), N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, AAMU, AAMU, 99.34%. Oferty producentów: Chemat Brand, TRC, GLPBio, MedChemExpress. Dostępne opakowania: on request, 10mg, 2,5mg, 1mg, 5mg, 5 mg, 1 mg, 10 mg.

Caffeine Impurity 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
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N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
TRC
  • opakowanie: 2,5mg
  • Warianty: 1
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AAMU
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1088,49
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AAMU, 99.34%
MedChemExpress
  • opakowanie: 5 mg, 1 mg, 10 mg
  • Warianty: 3
od 667,99
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N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide (CAS 19893-78-8) to związek chemiczny o wzorze sumarycznym C7H10N4O3 i masie molowej 198.18 g/mol. Nazwa systematyczna IUPAC: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide. InChIKey: POQOTWQIYYNXAT-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC7H10N4O3
Masa molowa198.18 g/mol
Nazwa IUPACN-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
InChIKeyPOQOTWQIYYNXAT-UHFFFAOYSA-N
SMILESCC(=O)NC1=C(NC(=O)N(C1=O)C)N

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-Acetylamino-6-amino-3-methyluracil, n-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, 5-Ammu, Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-, AAMU, N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide, orb3141510, 5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE20, N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide #
Powiązane formy tego związku
N-(6-(15N)azanyl-3-methyl-2,4-dioxo-(2,4,5,6-13C4,1,3-15N2)1H-pyrimidin-5-yl)acetamide C7H10N4O3
Izomery (ten sam wzór sumaryczny)
(1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide C7H10N4O3
1-[2-(dimethylamino)-2-oxoethyl]triazole-4-carboxylic acid C7H10N4O3
1,3-dimethyl-2,4-dioxopyrimidine-5-carbohydrazide C7H10N4O3
N-(2-methoxyethyl)-5-nitropyrimidin-2-amine C7H10N4O3
nitric acid;2-phenylguanidine C7H10N4O3
(2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanamine C7H10N4O3
N-(5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)formamide C7H10N4O3
N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide C7H10N4O3
[3-methyl-5-(methylamino)imidazole-4-carbonyl]carbamic acid C7H10N4O3
(4,6-dimethoxypyrimidin-2-yl)urea C7H10N4O3
N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide C7H10N4O3