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CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-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-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
PubChem CID | 51381221 |
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CAS | 3051-09-0 |
Molecular Weight (g/mol) | 265.141 |
MDL Number | MFCD00012777 |
SMILES | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
Synonym | murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-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-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate |
IUPAC Name | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate |
InChI Key | MUMMBXDKKJEASE-UHFFFAOYSA-L |
Molecular Formula | C8H3N5O6-2 |
CAS: 2217-02-9 MDL Number: MFCD00003760
CAS | 2217-02-9 |
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MDL Number | MFCD00003760 |
CAS: 769-42-6 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL Number: MFCD00006675 InChI Key: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione SMILES: CN1C(=O)CC(=O)N(C1=O)C
PubChem CID | 69860 |
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CAS | 769-42-6 |
Molecular Weight (g/mol) | 156.141 |
MDL Number | MFCD00006675 |
SMILES | CN1C(=O)CC(=O)N(C1=O)C |
Synonym | 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione |
IUPAC Name | 1,3-dimethyl-1,3-diazinane-2,4,6-trione |
InChI Key | VVSASNKOFCZVES-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O3 |
CAS: 1218790-48-7 Molecular Formula: C19H23BN2O5 Molecular Weight (g/mol): 370.212 MDL Number: MFCD11113040 InChI Key: AWWSBYIWDATYAG-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzylidene-pyrimidine-2,4,6-trione,1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methylidene-1,3-diazinane-2,4,6-trione,4-1,3-dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl benzeneboronic acid pinacol ester,amtb129,1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methylidene pyrimidine-2,4,6 1h,3h,5h-trione,1-5-benzylidene-1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione-4-boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzylidene-1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione PubChem CID: 46739748 IUPAC Name: 1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=C3C(=O)N(C(=O)N(C3=O)C)C
PubChem CID | 46739748 |
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CAS | 1218790-48-7 |
Molecular Weight (g/mol) | 370.212 |
MDL Number | MFCD11113040 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=C3C(=O)N(C(=O)N(C3=O)C)C |
Synonym | 1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzylidene-pyrimidine-2,4,6-trione,1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methylidene-1,3-diazinane-2,4,6-trione,4-1,3-dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl benzeneboronic acid pinacol ester,amtb129,1,3-dimethyl-5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methylidene pyrimidine-2,4,6 1h,3h,5h-trione,1-5-benzylidene-1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione-4-boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzylidene-1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione |
IUPAC Name | 1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
InChI Key | AWWSBYIWDATYAG-UHFFFAOYSA-N |
Molecular Formula | C19H23BN2O5 |