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Filtered Search Results
4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 147118-37-4 Molecular Formula: C16H18FN3O3S Molecular Weight (g/mol): 351.396 MDL Number: MFCD08458342 InChI Key: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide SMILES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
| PubChem CID | 10473133 |
|---|---|
| CAS | 147118-37-4 |
| Molecular Weight (g/mol) | 351.396 |
| MDL Number | MFCD08458342 |
| SMILES | CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C |
| Synonym | n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde |
| IUPAC Name | N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide |
| InChI Key | WOCOTUDOVSLFOB-UHFFFAOYSA-N |
| Molecular Formula | C16H18FN3O3S |
4-(4-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
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CAS: 58536-46-2 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 MDL Number: MFCD00474667 InChI Key: GHDBFGUOBVYEOV-UHFFFAOYSA-N PubChem CID: 1714899 IUPAC Name: 4-(4-bromophenyl)-2,6-diphenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 1714899 |
|---|---|
| CAS | 58536-46-2 |
| Molecular Weight (g/mol) | 387.28 |
| MDL Number | MFCD00474667 |
| SMILES | BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4-(4-bromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | GHDBFGUOBVYEOV-UHFFFAOYSA-N |
| Molecular Formula | C22H15BrN2 |
4,6-Dichloropyrimidine 98.0+%, TCI America™
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CAS: 1193-21-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00006109 InChI Key: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 IUPAC Name: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1
| PubChem CID | 70943 |
|---|---|
| CAS | 1193-21-1 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00006109 |
| SMILES | ClC1=CC(Cl)=NC=N1 |
| Synonym | pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine |
| IUPAC Name | 4,6-dichloropyrimidine |
| InChI Key | XJPZKYIHCLDXST-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
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 |
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 |
5-Aminoorotic Acid 97.0+%, TCI America™
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CAS: 7164-43-4 Molecular Formula: C5H5N3O4 Molecular Weight (g/mol): 171.11 MDL Number: MFCD00010563 InChI Key: HWCXJKLFOSBVLH-UHFFFAOYSA-N Synonym: 5-Aminouracil-6-carboxylic Acid PubChem CID: 73018 IUPAC Name: 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid SMILES: NC1=C(NC(=O)NC1=O)C(O)=O
| PubChem CID | 73018 |
|---|---|
| CAS | 7164-43-4 |
| Molecular Weight (g/mol) | 171.11 |
| MDL Number | MFCD00010563 |
| SMILES | NC1=C(NC(=O)NC1=O)C(O)=O |
| Synonym | 5-Aminouracil-6-carboxylic Acid |
| IUPAC Name | 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
| InChI Key | HWCXJKLFOSBVLH-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O4 |
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 |
4-Chloro-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 4765-77-9 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00233957 InChI Key: AXFABVAPHSWFMD-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 PubChem CID: 358318 IUPAC Name: 6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)Cl
| PubChem CID | 358318 |
|---|---|
| CAS | 4765-77-9 |
| Molecular Weight (g/mol) | 130.531 |
| MDL Number | MFCD00233957 |
| SMILES | C1=C(NC=NC1=O)Cl |
| Synonym | 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 |
| IUPAC Name | 6-chloro-1H-pyrimidin-4-one |
| InChI Key | AXFABVAPHSWFMD-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O |
6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™
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CAS: 34654-81-4 Molecular Formula: C9H14ClN3O2 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00453355 InChI Key: RPYBDDBZRQGARJ-UHFFFAOYSA-N PubChem CID: 3015699 IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCl
| PubChem CID | 3015699 |
|---|---|
| CAS | 34654-81-4 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00453355 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)NCCCCl |
| IUPAC Name | 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | RPYBDDBZRQGARJ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O2 |
6-Amino-1,3-dimethyluracil 98.0+%, TCI America™
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CAS: 6642-31-5 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00006552 InChI Key: VFGRNTYELNYSKJ-UHFFFAOYSA-N PubChem CID: 81152 IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)N
| PubChem CID | 81152 |
|---|---|
| CAS | 6642-31-5 |
| Molecular Weight (g/mol) | 155.157 |
| MDL Number | MFCD00006552 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)N |
| IUPAC Name | 6-amino-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
2,2'-Bipyrimidyl 95.0+%, TCI America™
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CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine PubChem CID: 123444 IUPAC Name: 2,2'-bipyrimidine SMILES: C1=CN=C(N=C1)C1=NC=CC=N1
| PubChem CID | 123444 |
|---|---|
| CAS | 34671-83-5 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00014600 |
| SMILES | C1=CN=C(N=C1)C1=NC=CC=N1 |
| Synonym | 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine |
| IUPAC Name | 2,2'-bipyrimidine |
| InChI Key | HKOAFLAGUQUJQG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4 |
1,3-Dimethyluracil 98.0+%, TCI America™
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CAS: 874-14-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C)C1=O
| PubChem CID | 70122 |
|---|---|
| CAS | 874-14-6 |
| Molecular Weight (g/mol) | 140.14 |
| ChEBI | CHEBI:74763 |
| MDL Number | MFCD00038065 |
| SMILES | CN1C=CC(=O)N(C)C1=O |
| Synonym | 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione |
| IUPAC Name | 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | JSDBKAHWADVXFU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
6-Hydroxy-4-pyrimidinecarboxylic Acid 98.0+%, TCI America™
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CAS: 6299-87-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00023267 InChI Key: QYGHXDAYBIFGKI-UHFFFAOYSA-N Synonym: 1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid PubChem CID: 239692 IUPAC Name: 6-oxo-3,6-dihydropyrimidine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)N=CN1
| PubChem CID | 239692 |
|---|---|
| CAS | 6299-87-2 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00023267 |
| SMILES | OC(=O)C1=CC(=O)N=CN1 |
| Synonym | 1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid |
| IUPAC Name | 6-oxo-3,6-dihydropyrimidine-4-carboxylic acid |
| InChI Key | QYGHXDAYBIFGKI-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
4-Amino-5-chloro-2,6-dimethylpyrimidine 98.0+%, TCI America™
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CAS: 2858-20-0 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00191727 InChI Key: BKFCZKYCVQQMCX-UHFFFAOYSA-N Synonym: 4-amino-5-chloro-2,6-dimethylpyrimidine,timtec-bb sbb004000,4-amino-2-chloro-6,7-dimethylpyrimidine,5-chloro-2,6-dimethylpyrimidine-4-ylamine,acmc-209h3e,5-chloro-2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-5-chloro-6-aminopyrimidine,2,6-dimethyl-4-amino-5-chloropyrimidine,4-pyrimidinamine,5-chloro-2,6-dimethyl,5-chloro-2,6-dimethyl-4-pyrimidinylamine PubChem CID: 593843 IUPAC Name: 5-chloro-2,6-dimethylpyrimidin-4-amine SMILES: CC1=NC(C)=C(Cl)C(N)=N1
| PubChem CID | 593843 |
|---|---|
| CAS | 2858-20-0 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00191727 |
| SMILES | CC1=NC(C)=C(Cl)C(N)=N1 |
| Synonym | 4-amino-5-chloro-2,6-dimethylpyrimidine,timtec-bb sbb004000,4-amino-2-chloro-6,7-dimethylpyrimidine,5-chloro-2,6-dimethylpyrimidine-4-ylamine,acmc-209h3e,5-chloro-2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-5-chloro-6-aminopyrimidine,2,6-dimethyl-4-amino-5-chloropyrimidine,4-pyrimidinamine,5-chloro-2,6-dimethyl,5-chloro-2,6-dimethyl-4-pyrimidinylamine |
| IUPAC Name | 5-chloro-2,6-dimethylpyrimidin-4-amine |
| InChI Key | BKFCZKYCVQQMCX-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
5-Methylcytosine Hydrochloride 98.0+%, TCI America™
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CAS: 58366-64-6 Molecular Formula: C5H8ClN3O Molecular Weight (g/mol): 161.59 MDL Number: MFCD00035313 InChI Key: ANWMULVRPAUPJT-UHFFFAOYSA-N Synonym: 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride PubChem CID: 94029 IUPAC Name: hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride SMILES: [H+].[Cl-].CC1=C(N)NC(=O)N=C1
| PubChem CID | 94029 |
|---|---|
| CAS | 58366-64-6 |
| Molecular Weight (g/mol) | 161.59 |
| MDL Number | MFCD00035313 |
| SMILES | [H+].[Cl-].CC1=C(N)NC(=O)N=C1 |
| Synonym | 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride |
| IUPAC Name | hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride |
| InChI Key | ANWMULVRPAUPJT-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClN3O |