CAS: 769-42-6 Summenformel: C6H8N2O3 Molekulargewicht (g/mol): 156.141 MDL-Nummer: MFCD00006675 InChI-Schlüssel: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione, 1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione, 1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl barbituric acid, 1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione, barbituric acid, 1,3-dimethyl, 1,3-dimethylbarbituricacid, 2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl, n,n'-dimethylbarbituric acid, 1,3-dimethylbarbituric acid PubChem CID: 69860 IUPAC-Name: 1,3-Dimethyl-1,3-Diazinan-2,4,6-Trion SMILES: CN1C(=O)CC(=O)N(C1=O)C

CAS: 3237-50-1 Summenformel: C4H4N2O5 Molekulargewicht (g/mol): 160.085 MDL-Nummer: MFCD00149399 InChI-Schlüssel: ZIIHZVKHFWOENY-UHFFFAOYSA-N Synonym: o2aap9f8b6, 5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxyperhydropyrimidinetrione, 2,4,5,6 1h,3h-pyrimidinetetrone hydrate, mesoxalylurea monohydrate, ccris 5957, 5,5-dihydroxybarbituric acid, unii-o2aap9f8b6, 2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy, barbituric acid, 5,5-dihydroxy PubChem CID: 312231 IUPAC-Name: 5,5-Dihydroxy-1,3-diazinan-2,4,6-trion SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O

CAS: 3051-09-0 Summenformel: C8H3N5O6-2 Molekulargewicht (g/mol): 265.141 MDL-Nummer: MFCD00012777 InChI-Schlüssel: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: 6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate, 5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt, 6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate, ammonium purpurate acid, murexide PubChem CID: 51381221 IUPAC-Name: 6-oxo-5-[(2,4,6 -trioxo-1,3 -diazinan-5 -ylidene)amino]-1 H-pyrimidin-2,4-Diolat SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O

CAS: 3051-09-0 Summenformel: C8H8N6O6 Molekulargewicht (g/mol): 284.19 MDL-Nummer: 12777 InChI-Schlüssel: PCCZWUCAYILEMX-UHFFFAOYSA-O IUPAC-Name: ammonium 2,4,6-trioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-diazinan-5-ide SMILES: [NH4+].O=C1NC(=O)[C-](N=C2C(=O)NC(=O)NC2=O)C(=O)N1

CAS: 511-67-1 Summenformel: C4H2Br2N2O3 Molekulargewicht (g/mol): 285.88 MDL-Nummer: MFCD00010595 InChI-Schlüssel: AMATXUCYHHHHHB-UHFFFAOYSA-N Synonym: diethyl trimethylsilylphosphate, barbituric acid,5-dibromo, acmc-20am7j, dibromobarbituric acid, dibrombarbitursaure, 2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dibromo, 5,5-dibromopyrimidine-2,4,6 1h,3h,5h-trione, dibromin, 5,5-dibromobarbituric acid PubChem CID: 94877 IUPAC-Name: 5,5-Dibrom-1,3-diazinan-2,4,6-trion SMILES: BrC1(Br)C(=O)NC(=O)NC1=O

CAS: 7391-69-7 Summenformel: C7H10N2O3 Molekulargewicht (g/mol): 170.168 MDL-Nummer: MFCD00051832 InChI-Schlüssel: GFPIGNBQTXNNAG-UHFFFAOYSA-N Synonym: 5-1-methylethyl pyrimidine-2,4,6 1h,3h,5h-trione, 2,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, barbituric acid, 5-ipr, barbituric acid, 5-isopropyl, 5-isopropyl barbituric acid, 5-isopropylpyrimidine-2,4,6 1h,3h,5h-trione, 2,4,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, 5-isopropylbarbituric acid PubChem CID: 81874 IUPAC-Name: 5-Propan-2-yl-1,3-Diazinan-2,4,6-Trion SMILES: CC(C)C1C(=O)NC(=O)NC1=O

CAS: 72846-00-5 Summenformel: C17H14N2O3 Molekulargewicht (g/mol): 294.31 MDL-Nummer: MFCD00082750 InChI-Schlüssel: KCWWCWMGJOWTMY-UHFFFAOYNA-N Synonym: 1-benzyl-5-phenylbarbituric acid 5g, 1-benzyl-5-phenylbarbituricacid, 1-benzyl-5-phenylbarbiturate, acmc-1bb85, 5-phenyl-1-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione, 1-phenylmethyl-5-phenyl-barbituric acid, 2,4,6 1h,3h,5h-pyrimidinetrione, 5-phenyl-1-phenylmethyl, benzyl-5-phenylbarbituric acid, 1-benzyl-5-phenylpyrimidine-2,4,6 1h,3h,5h-trione, 1-benzyl-5-phenylbarbituric acid PubChem CID: 166340 IUPAC-Name: 1-Benzyl-5-phenyl-1,3-diazinan-2,4,6-trion SMILES: O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1

CAS: 2217-02-9 MDL-Nummer: MFCD00003760

CAS: 3237-50-1 Summenformel: C4H4N2O5 MDL-Nummer: MFCD00149399 InChI-Schlüssel: ZIIHZVKHFWOENY-UHFFFAOYSA-N

CAS: 3051-09-0 Summenformel: C8H3N5O6-2 Molekulargewicht (g/mol): 265.141 MDL-Nummer: MFCD00012777 InChI-Schlüssel: MUMMBXDKKJEASE-UHFFFAOYSA-L PubChem CID: 51381221 IUPAC-Name: 6-oxo-5-[(2,4,6 -trioxo-1,3 -diazinan-5 -ylidene)amino]-1 H-pyrimidin-2,4-Diolat SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O