Pyrimidines And Derivatives
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Filtered Search Results
Ethyl 2,4-Dichloropyrimidine-5-carboxylate 98.0+%, TCI America™
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CAS: 51940-64-8 Molecular Formula: C7H6Cl2N2O2 Molecular Weight (g/mol): 221.037 MDL Number: MFCD09910281 InChI Key: SRJBDGLSCPDXBL-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-5-pyrimidinecarboxylate,5-pyrimidinecarboxylic acid, 2,4-dichloro-, ethyl ester,ethyl 2,4-dichloro-pyrimidine-5-carboxylate,2,4-dichloro-pyrimidine-5-carboxylic acid ethyl ester,2,4-dichloro-5-ethoxycarbonylpyrimidine,2,4,-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloropyrimidine-5-carboxylic acid ethyl ester,pubchem24010,ethyl2,4-dichloro-5-pyrimidinecarboxylate PubChem CID: 104020 IUPAC Name: ethyl 2,4-dichloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)Cl
| PubChem CID | 104020 |
|---|---|
| CAS | 51940-64-8 |
| Molecular Weight (g/mol) | 221.037 |
| MDL Number | MFCD09910281 |
| SMILES | CCOC(=O)C1=CN=C(N=C1Cl)Cl |
| Synonym | ethyl 2,4-dichloro-5-pyrimidinecarboxylate,5-pyrimidinecarboxylic acid, 2,4-dichloro-, ethyl ester,ethyl 2,4-dichloro-pyrimidine-5-carboxylate,2,4-dichloro-pyrimidine-5-carboxylic acid ethyl ester,2,4-dichloro-5-ethoxycarbonylpyrimidine,2,4,-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloropyrimidine-5-carboxylic acid ethyl ester,pubchem24010,ethyl2,4-dichloro-5-pyrimidinecarboxylate |
| IUPAC Name | ethyl 2,4-dichloropyrimidine-5-carboxylate |
| InChI Key | SRJBDGLSCPDXBL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O2 |
Pyrimethamine 98.0+%, TCI America™
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CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| PubChem CID | 4993 |
|---|---|
| CAS | 58-14-0 |
| Molecular Weight (g/mol) | 248.71 |
| ChEBI | CHEBI:8673 |
| MDL Number | MFCD00057350 |
| SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
| IUPAC Name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
| InChI Key | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN4 |
5-(Trifluoromethyl)uracil 97.0+%, TCI America™
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CAS: 54-20-6 Molecular Formula: C5H3F3N2O2 Molecular Weight (g/mol): 180.09 MDL Number: MFCD00006024 InChI Key: LMNPKIOZMGYQIU-UHFFFAOYSA-N Synonym: 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil PubChem CID: 5899 IUPAC Name: 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC(F)(F)C1=CNC(=O)NC1=O
| PubChem CID | 5899 |
|---|---|
| CAS | 54-20-6 |
| Molecular Weight (g/mol) | 180.09 |
| MDL Number | MFCD00006024 |
| SMILES | FC(F)(F)C1=CNC(=O)NC1=O |
| Synonym | 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil |
| IUPAC Name | 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LMNPKIOZMGYQIU-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O2 |
5-Amino-4,6-dichloro-2-methylpyrimidine 98.0+%, TCI America™
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CAS: 39906-04-2 Molecular Formula: C5H5Cl2N3 Molecular Weight (g/mol): 178.016 MDL Number: MFCD00194053 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl
| PubChem CID | 736674 |
|---|---|
| CAS | 39906-04-2 |
| Molecular Weight (g/mol) | 178.016 |
| MDL Number | MFCD00194053 |
| SMILES | CC1=NC(=C(C(=N1)Cl)N)Cl |
| Synonym | 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidin-5-amine |
| InChI Key | FKRXXAMAHOGYNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2N3 |
2-Amino-6-iodopurine 98.0+%, TCI America™
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CAS: 19690-23-4 Molecular Formula: C5H4IN5 Molecular Weight (g/mol): 261.03 MDL Number: MFCD03840496,MFCD08706375 InChI Key: CQYPNVKLVHHOSJ-UHFFFAOYSA-N Synonym: 2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010 PubChem CID: 6101575 IUPAC Name: 6-iodo-7H-purin-2-amine SMILES: NC1=NC(I)=C2NC=NC2=N1
| PubChem CID | 6101575 |
|---|---|
| CAS | 19690-23-4 |
| Molecular Weight (g/mol) | 261.03 |
| MDL Number | MFCD03840496,MFCD08706375 |
| SMILES | NC1=NC(I)=C2NC=NC2=N1 |
| Synonym | 2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010 |
| IUPAC Name | 6-iodo-7H-purin-2-amine |
| InChI Key | CQYPNVKLVHHOSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN5 |
4-Aminopyrimidine 98.0+%, TCI America™
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CAS: 591-54-8 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N
| PubChem CID | 68958 |
|---|---|
| CAS | 591-54-8 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38616 |
| MDL Number | MFCD00006112 |
| SMILES | C1=CN=CN=C1N |
| Synonym | 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci |
| IUPAC Name | pyrimidin-4-amine |
| InChI Key | OYRRZWATULMEPF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-(5-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
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CAS: 152460-10-1 Molecular Formula: C16H15N5 Molecular Weight (g/mol): 277.331 MDL Number: MFCD09028125 InChI Key: QGAIPGVQJVGBIA-UHFFFAOYSA-N Synonym: N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine PubChem CID: 9965429 IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
| PubChem CID | 9965429 |
|---|---|
| CAS | 152460-10-1 |
| Molecular Weight (g/mol) | 277.331 |
| MDL Number | MFCD09028125 |
| SMILES | CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3 |
| Synonym | N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine |
| IUPAC Name | 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine |
| InChI Key | QGAIPGVQJVGBIA-UHFFFAOYSA-N |
| Molecular Formula | C16H15N5 |
2-Aminopyrimidine 98.0+%, TCI America™
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CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
| PubChem CID | 7978 |
|---|---|
| CAS | 109-12-6 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:38618 |
| MDL Number | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| IUPAC Name | pyrimidin-2-amine |
| InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
6-Aminouracil 98.0+%, TCI America™
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CAS: 873-83-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006071 InChI Key: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC Name: 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CC(=O)NC(=O)N1
| PubChem CID | 70120 |
|---|---|
| CAS | 873-83-6 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006071 |
| SMILES | NC1=CC(=O)NC(=O)N1 |
| Synonym | 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine |
| IUPAC Name | 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LNDZXOWGUAIUBG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
6-Methyl-5-nitrouracil 95.0+%, TCI America™
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CAS: 16632-21-6 Molecular Formula: C5H5N3O4 Molecular Weight (g/mol): 171.11 MDL Number: MFCD00051201 InChI Key: LIVYMRJSNFHYEN-UHFFFAOYSA-N Synonym: 5-nitro-6-methyluracil,6-methyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4 1h,3h-dione,2,4-dihydroxy-6-methyl-5-nitropyrimidine,6-metyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4-diol,uracil, 6-methyl-5-nitro,2,4 1h,3h-pyrimidinedione, 6-methyl-5-nitro,4-methyl-5-nitrouracil,2,4-dihydroxy-6-methyl-5-*nitropyrimidine PubChem CID: 85523 IUPAC Name: 6-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=C(C(=O)NC(=O)N1)[N+]([O-])=O
| PubChem CID | 85523 |
|---|---|
| CAS | 16632-21-6 |
| Molecular Weight (g/mol) | 171.11 |
| MDL Number | MFCD00051201 |
| SMILES | CC1=C(C(=O)NC(=O)N1)[N+]([O-])=O |
| Synonym | 5-nitro-6-methyluracil,6-methyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4 1h,3h-dione,2,4-dihydroxy-6-methyl-5-nitropyrimidine,6-metyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4-diol,uracil, 6-methyl-5-nitro,2,4 1h,3h-pyrimidinedione, 6-methyl-5-nitro,4-methyl-5-nitrouracil,2,4-dihydroxy-6-methyl-5-*nitropyrimidine |
| IUPAC Name | 6-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LIVYMRJSNFHYEN-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O4 |
6-Methyl-5-propyl-4(1H)-pyrimidinone 98.0+%, TCI America™
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CAS: 103980-68-3 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01689111 InChI Key: UAJIFHDSCLQUON-UHFFFAOYSA-N PubChem CID: 3025555 IUPAC Name: 6-methyl-5-propyl-1H-pyrimidin-4-one SMILES: CCCC1=C(NC=NC1=O)C
| PubChem CID | 3025555 |
|---|---|
| CAS | 103980-68-3 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD01689111 |
| SMILES | CCCC1=C(NC=NC1=O)C |
| IUPAC Name | 6-methyl-5-propyl-1H-pyrimidin-4-one |
| InChI Key | UAJIFHDSCLQUON-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
4,6-Diamino-2-mercaptopyrimidine 95.0+%, TCI America™
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CAS: 1004-39-3 Molecular Formula: C4H6N4S Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006078 InChI Key: QCAWOHUJKPKOMD-UHFFFAOYSA-N Synonym: 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate PubChem CID: 1201482 IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione SMILES: C1=C(NC(=S)N=C1N)N
| PubChem CID | 1201482 |
|---|---|
| CAS | 1004-39-3 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00006078 |
| SMILES | C1=C(NC(=S)N=C1N)N |
| Synonym | 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate |
| IUPAC Name | 4,6-diamino-1H-pyrimidine-2-thione |
| InChI Key | QCAWOHUJKPKOMD-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4S |
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine 98.0+%, TCI America™
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CAS: 150728-13-5 Molecular Formula: C15H10Cl2N4O2 Molecular Weight (g/mol): 349.171 MDL Number: MFCD03839838 InChI Key: IZGOBGVYADHVKH-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 PubChem CID: 10545706 IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine SMILES: COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl
| PubChem CID | 10545706 |
|---|---|
| CAS | 150728-13-5 |
| Molecular Weight (g/mol) | 349.171 |
| MDL Number | MFCD03839838 |
| SMILES | COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl |
| Synonym | 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 |
| IUPAC Name | 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine |
| InChI Key | IZGOBGVYADHVKH-UHFFFAOYSA-N |
| Molecular Formula | C15H10Cl2N4O2 |
4,6-Dibromopyrimidine 98.0+%, TCI America™
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CAS: 36847-10-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD00233946 InChI Key: CEPVZSXIONCAJV-UHFFFAOYSA-N PubChem CID: 20085404 IUPAC Name: 4,6-dibromopyrimidine SMILES: BrC1=CC(Br)=NC=N1
| PubChem CID | 20085404 |
|---|---|
| CAS | 36847-10-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD00233946 |
| SMILES | BrC1=CC(Br)=NC=N1 |
| IUPAC Name | 4,6-dibromopyrimidine |
| InChI Key | CEPVZSXIONCAJV-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
5,6-Diamino-1,3-diethyluracil Hydrochloride 98.0+%, TCI America™
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CAS: 1785764-26-2 Molecular Formula: C8H15ClN4O2 Molecular Weight (g/mol): 234.68 MDL Number: MFCD22573561 InChI Key: UQWLJOFXKBZWCI-UHFFFAOYSA-N PubChem CID: 71299790 IUPAC Name: 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride SMILES: Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O
| PubChem CID | 71299790 |
|---|---|
| CAS | 1785764-26-2 |
| Molecular Weight (g/mol) | 234.68 |
| MDL Number | MFCD22573561 |
| SMILES | Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O |
| IUPAC Name | 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride |
| InChI Key | UQWLJOFXKBZWCI-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClN4O2 |