Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

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226 – 240 of 4,492 results

226

Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, 98%

CAS: 5909-24-0 Molecular Formula: C₈H₉ClN₂O₂S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00006085 InChI Key: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC

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Specifications

PubChem CID	80008
CAS	5909-24-0
Molecular Weight (g/mol)	232.68
MDL Number	MFCD00006085
SMILES	CCOC(=O)C1=CN=C(N=C1Cl)SC
Synonym	ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester
IUPAC Name	ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
InChI Key	SNNHLSHDDGJVDM-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClN₂O₂S

227

Thermo Scientific Chemicals Cytosine, 98+%

CAS: 71-30-7 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1

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Specifications

PubChem CID	597
CAS	71-30-7
Molecular Weight (g/mol)	111.10
ChEBI	CHEBI:16040
MDL Number	MFCD00006034
SMILES	NC1=CC=NC(=O)N1
Synonym	cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine
InChI Key	OPTASPLRGRRNAP-UHFFFAOYSA-N
Molecular Formula	C4H5N3O

228

5-Bromouridine, 98%

CAS: 957-75-5 Molecular Formula: C9H11BrN2O6 Molecular Weight (g/mol): 323.10 MDL Number: MFCD00006528 InChI Key: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonym: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O

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Specifications

PubChem CID	91494
CAS	957-75-5
Molecular Weight (g/mol)	323.10
ChEBI	CHEBI:20553
MDL Number	MFCD00006528
SMILES	OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
Synonym	5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru
IUPAC Name	5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key	AGFIRQJZCNVMCW-UHFFFAOYNA-N
Molecular Formula	C9H11BrN2O6

229

Pyrimethamine, 100.5%, MP Biomedicals™

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

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Specifications

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

230

Uracil-5-carboxaldehyde, 97%

CAS: 1195-08-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00192185 InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O

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Specifications

PubChem CID	304590
CAS	1195-08-0
Molecular Weight (g/mol)	140.10
ChEBI	CHEBI:80961
MDL Number	MFCD00192185
SMILES	O=CC1=CNC(=O)NC1=O
Synonym	5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870
IUPAC Name	2,4-dioxo-1H-pyrimidine-5-carbaldehyde
InChI Key	OHAMXGZMZZWRCA-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

231

2-Amino-6-chloropurine 98.0+%, TCI America™

CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1

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Specifications

PubChem CID	5360349
CAS	10310-21-1
Molecular Weight (g/mol)	169.57
ChEBI	CHEBI:72345
MDL Number	MFCD00075252
SMILES	NC1=NC(Cl)=C2NC=NC2=N1
Synonym	2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine
IUPAC Name	6-chloro-7H-purin-2-amine
InChI Key	RYYIULNRIVUMTQ-UHFFFAOYSA-N
Molecular Formula	C5H4ClN5

232

Imatinib 98.0+%, TCI America™

CAS: 152459-95-5 Molecular Formula: C29H31N7O Molecular Weight (g/mol): 493.62 MDL Number: MFCD05662257 InChI Key: KTUFNOKKBVMGRW-UHFFFAOYSA-N PubChem CID: 5291 ChEBI: CHEBI:45783 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide SMILES: CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

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Specifications

PubChem CID	5291
CAS	152459-95-5
Molecular Weight (g/mol)	493.62
ChEBI	CHEBI:45783
MDL Number	MFCD05662257
SMILES	CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
IUPAC Name	N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide
InChI Key	KTUFNOKKBVMGRW-UHFFFAOYSA-N
Molecular Formula	C29H31N7O

233

Guanine 98.0+%, TCI America™

CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2

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Specifications

PubChem CID	764
CAS	73-40-5
Molecular Weight (g/mol)	151.13
ChEBI	CHEBI:16235
MDL Number	MFCD00071533
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
IUPAC Name	2-amino-6,7-dihydro-3H-purin-6-one
InChI Key	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molecular Formula	C5H5N5O

234

6-Chlorouracil 98.0+%, TCI America™

CAS: 4270-27-3 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00014595 InChI Key: PKUFNWPSFCOSLU-UHFFFAOYSA-N Synonym: 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine PubChem CID: 73272 IUPAC Name: 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClC1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	73272
CAS	4270-27-3
Molecular Weight (g/mol)	146.53
MDL Number	MFCD00014595
SMILES	ClC1=CC(=O)NC(=O)N1
Synonym	6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine
IUPAC Name	6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	PKUFNWPSFCOSLU-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2O2

235

2-Aminopyrimidine 98.0+%, TCI America™

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

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Specifications

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

236

Uracil 98.0+%, TCI America™

CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

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Specifications

PubChem CID	1174
CAS	66-22-8
Molecular Weight (g/mol)	112.09
ChEBI	CHEBI:17568
MDL Number	MFCD00006016
SMILES	O=C1NC=CC(=O)N1
Synonym	uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
IUPAC Name	1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	ISAKRJDGNUQOIC-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

237

6-Phenyl-2-thiouracil 98.0+%, TCI America™

CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2

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Specifications

PubChem CID	697057
CAS	36822-11-4
Molecular Weight (g/mol)	204.247
MDL Number	MFCD00059166
SMILES	C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
IUPAC Name	6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
InChI Key	XEKNACRTWJHOCE-UHFFFAOYSA-N
Molecular Formula	C10H8N2OS

238

6-Chloromethyluracil 98.0+%, TCI America™

CAS: 18592-13-7 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.56 MDL Number: MFCD00010095 InChI Key: VCFXBAPEXBTNEA-UHFFFAOYSA-N Synonym: 6-chloromethyl uracil,6-chloromethyl pyrimidine-2,4 1h,3h-dione,6-chloromethyluracil,2,4 1h,3h-pyrimidinedione, 6-chloromethyl,6-chloromethyl-1h-pyrimidine-2,4-dione,6-chloromethyl-1,3-dihydropyrimidine-2,4-dione,6-chloromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-chloromethyl uracil,6-chloromethyl-uracil,6-chloromethyl uracil? PubChem CID: 73273 IUPAC Name: 6-(chloromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClCC1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	73273
CAS	18592-13-7
Molecular Weight (g/mol)	160.56
MDL Number	MFCD00010095
SMILES	ClCC1=CC(=O)NC(=O)N1
Synonym	6-chloromethyl uracil,6-chloromethyl pyrimidine-2,4 1h,3h-dione,6-chloromethyluracil,2,4 1h,3h-pyrimidinedione, 6-chloromethyl,6-chloromethyl-1h-pyrimidine-2,4-dione,6-chloromethyl-1,3-dihydropyrimidine-2,4-dione,6-chloromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-chloromethyl uracil,6-chloromethyl-uracil,6-chloromethyl uracil?
IUPAC Name	6-(chloromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	VCFXBAPEXBTNEA-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O2

239

Moxonidine 98.0+%, TCI America™

CAS: 75438-57-2 Molecular Formula: C9H12ClN5O Molecular Weight (g/mol): 241.68 MDL Number: MFCD22689455 InChI Key: WPNJAUFVNXKLIM-UHFFFAOYSA-N Synonym: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine PubChem CID: 4810 ChEBI: CHEBI:7009 IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine SMILES: COC1=NC(C)=NC(Cl)=C1NC1=NCCN1

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Specifications

PubChem CID	4810
CAS	75438-57-2
Molecular Weight (g/mol)	241.68
ChEBI	CHEBI:7009
MDL Number	MFCD22689455
SMILES	COC1=NC(C)=NC(Cl)=C1NC1=NCCN1
Synonym	4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine
IUPAC Name	4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
InChI Key	WPNJAUFVNXKLIM-UHFFFAOYSA-N
Molecular Formula	C9H12ClN5O

240

2-Hydroxy-4-methylpyrimidine Hydrochloride 98.0+%, TCI America™

CAS: 5348-51-6 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00151347 InChI Key: FDRYQDWXFZBBAD-UHFFFAOYSA-N Synonym: 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 PubChem CID: 2723648 IUPAC Name: 6-methyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC=NC(=O)N1.Cl

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Specifications

PubChem CID	2723648
CAS	5348-51-6
Molecular Weight (g/mol)	146.574
MDL Number	MFCD00151347
SMILES	CC1=CC=NC(=O)N1.Cl
Synonym	4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005
IUPAC Name	6-methyl-1H-pyrimidin-2-one;hydrochloride
InChI Key	FDRYQDWXFZBBAD-UHFFFAOYSA-N
Molecular Formula	C5H7ClN2O

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