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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256 – 270 of 5,880 results

256

4,6-Dimethyl-2-mercaptopyrimidine 98.0+%, TCI America™

CAS: 22325-27-5 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00006079 InChI Key: RAFAYWADRVMWFA-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine PubChem CID: 673664 IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione SMILES: CC1=CC(=NC(=S)N1)C

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Specifications

PubChem CID	673664
CAS	22325-27-5
Molecular Weight (g/mol)	140.204
MDL Number	MFCD00006079
SMILES	CC1=CC(=NC(=S)N1)C
Synonym	4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine
IUPAC Name	4,6-dimethyl-1H-pyrimidine-2-thione
InChI Key	RAFAYWADRVMWFA-UHFFFAOYSA-N
Molecular Formula	C6H8N2S

257

N4-Benzoylcytosine 97.0+%, TCI America™

CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1

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Specifications

PubChem CID	309343
CAS	26661-13-2
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00239434
SMILES	O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
Synonym	n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine
IUPAC Name	N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide
InChI Key	XBDUZBHKKUFFRH-UHFFFAOYSA-N
Molecular Formula	C11H9N3O2

258

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

259

4,6-Dichloro-2-methylpyrimidine 98.0+%, TCI America™

CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl

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Specifications

PubChem CID	234997
CAS	1780-26-3
Molecular Weight (g/mol)	163.001
MDL Number	MFCD00090472
SMILES	CC1=NC(=CC(=N1)Cl)Cl
Synonym	2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h
IUPAC Name	4,6-dichloro-2-methylpyrimidine
InChI Key	FIMUTBLUWQGTIJ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

260

2-Amino-4-chloro-6-hydroxypyrimidine 98.0+%, TCI America™

CAS: 1194-21-4 Molecular Formula: C4H4ClN3O Molecular Weight (g/mol): 145.546 MDL Number: MFCD00006093 InChI Key: VBWACOJLJYUFKJ-UHFFFAOYSA-N Synonym: 2-Amino-4-chloro-6-pyrimidinol PubChem CID: 70948 IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)Cl

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Specifications

PubChem CID	70948
CAS	1194-21-4
Molecular Weight (g/mol)	145.546
MDL Number	MFCD00006093
SMILES	C1=C(NC(=NC1=O)N)Cl
Synonym	2-Amino-4-chloro-6-pyrimidinol
IUPAC Name	2-amino-6-chloro-1H-pyrimidin-4-one
InChI Key	VBWACOJLJYUFKJ-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3O

261

4-Aminopyrimidine 98.0+%, TCI America™

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

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Specifications

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

262

4-Chloro-6-iodoquinazoline 98.0+%, TCI America™

CAS: 98556-31-1 Molecular Formula: C8H4ClIN2 Molecular Weight (g/mol): 290.49 MDL Number: MFCD01862193 InChI Key: BDAIUOPDSRAOKI-UHFFFAOYSA-N Synonym: 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety PubChem CID: 11173809 IUPAC Name: 4-chloro-6-iodoquinazoline SMILES: ClC1=NC=NC2=CC=C(I)C=C12

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Specifications

PubChem CID	11173809
CAS	98556-31-1
Molecular Weight (g/mol)	290.49
MDL Number	MFCD01862193
SMILES	ClC1=NC=NC2=CC=C(I)C=C12
Synonym	4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety
IUPAC Name	4-chloro-6-iodoquinazoline
InChI Key	BDAIUOPDSRAOKI-UHFFFAOYSA-N
Molecular Formula	C8H4ClIN2

263

Fenclorim 98.0+%, TCI America™

CAS: 3740-92-9 Molecular Formula: C10H6Cl2N2 Molecular Weight (g/mol): 225.072 MDL Number: MFCD00754193 InChI Key: NRFQZTCQAYEXEE-UHFFFAOYSA-N Synonym: 4,6-Dichloro-2-phenylpyrimidine PubChem CID: 77338 ChEBI: CHEBI:81993 IUPAC Name: 4,6-dichloro-2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl

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Specifications

PubChem CID	77338
CAS	3740-92-9
Molecular Weight (g/mol)	225.072
ChEBI	CHEBI:81993
MDL Number	MFCD00754193
SMILES	C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl
Synonym	4,6-Dichloro-2-phenylpyrimidine
IUPAC Name	4,6-dichloro-2-phenylpyrimidine
InChI Key	NRFQZTCQAYEXEE-UHFFFAOYSA-N
Molecular Formula	C10H6Cl2N2

264

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine 98.0+%, TCI America™

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

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Specifications

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

265

2-Hydroxypyrimidine Hydrochloride 98.0+%, TCI America™

CAS: 38353-09-2 Molecular Formula: C4H5ClN2O Molecular Weight (g/mol): 132.547 MDL Number: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC Name: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl

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Specifications

PubChem CID	122774
CAS	38353-09-2
Molecular Weight (g/mol)	132.547
MDL Number	MFCD00012781
SMILES	C1=CNC(=O)N=C1.Cl
Synonym	2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride
IUPAC Name	1H-pyrimidin-2-one;hydrochloride
InChI Key	IAJINJSFYTZPEJ-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2O

266

6-Chloro-2,4-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 6320-15-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00006068 InChI Key: JHNRTJRDRWKAIW-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine PubChem CID: 80600 IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine SMILES: COC1=CC(Cl)=NC(OC)=N1

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Specifications

PubChem CID	80600
CAS	6320-15-6
Molecular Weight (g/mol)	174.58
MDL Number	MFCD00006068
SMILES	COC1=CC(Cl)=NC(OC)=N1
Synonym	6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine
IUPAC Name	4-chloro-2,6-dimethoxypyrimidine
InChI Key	JHNRTJRDRWKAIW-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

267

5-Iodouracil 99.0+%, TCI America™

CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

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Specifications

PubChem CID	69672
CAS	696-07-1
Molecular Weight (g/mol)	237.98
ChEBI	CHEBI:43636
MDL Number	MFCD00006020
SMILES	IC1=CNC(=O)NC1=O
Synonym	5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name	5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	KSNXJLQDQOIRIP-UHFFFAOYSA-N
Molecular Formula	C4H3IN2O2

268

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

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

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Specifications

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

269

5-Nitrouracil 99.0+%, TCI America™

CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 IUPAC Name: 5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	69135
CAS	611-08-5
Molecular Weight (g/mol)	157.09
ChEBI	CHEBI:60763
MDL Number	MFCD00006021
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
Synonym	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
IUPAC Name	5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	TUARVSWVPPVUGS-UHFFFAOYSA-N
Molecular Formula	C4H3N3O4

270

5-Fluorocytosine 98.0+%, TCI America™

CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1

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Specifications

PubChem CID	3366
CAS	2022-85-7
Molecular Weight (g/mol)	129.09
ChEBI	CHEBI:5100
MDL Number	MFCD00006035,MFCD00179326,MFCD03547958
SMILES	NC1=C(F)C=NC(=O)N1
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
IUPAC Name	6-amino-5-fluoro-1,2-dihydropyrimidin-2-one
InChI Key	XRECTZIEBJDKEO-UHFFFAOYSA-N
Molecular Formula	C4H4FN3O

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