Imidazopyrimidines
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Filtered Search Results
Adenine Sulfate Dihydrate 98.0+%, TCI America™
CAS: 6509-19-9 Molecular Formula: C10H16N10O6S Molecular Weight (g/mol): 404.36 MDL Number: MFCD00150149 InChI Key: MKPCNMXYTMQZBE-UHFFFAOYSA-N Synonym: 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2 PubChem CID: 44134512 IUPAC Name: bis(7H-purin-6-amine) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
| PubChem CID | 44134512 |
|---|---|
| CAS | 6509-19-9 |
| Molecular Weight (g/mol) | 404.36 |
| MDL Number | MFCD00150149 |
| SMILES | O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1 |
| Synonym | 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2 |
| IUPAC Name | bis(7H-purin-6-amine) sulfuric acid dihydrate |
| InChI Key | MKPCNMXYTMQZBE-UHFFFAOYSA-N |
| Molecular Formula | C10H16N10O6S |
2-Chloroadenine 98.0+%, TCI America™
CAS: 1839-18-5 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00037925 InChI Key: HBJGQJWNMZDFKL-UHFFFAOYSA-N Synonym: 2-chloroadenine,2-chloro-6-aminopurine,2-chloro-9h-purin-6-amine,6-amino-2-chloropurine,adenine, 2-chloro,6-amino-2-chloro-7h-purine,cladribine impurity c,1h-purin-6-amine, 2-chloro,9h-purin-6-amine, 2-chloro,6-amino-2-chloro-purine PubChem CID: 94904 IUPAC Name: 2-chloro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(Cl)=N1
| PubChem CID | 94904 |
|---|---|
| CAS | 1839-18-5 |
| Molecular Weight (g/mol) | 169.57 |
| MDL Number | MFCD00037925 |
| SMILES | NC1=C2NC=NC2=NC(Cl)=N1 |
| Synonym | 2-chloroadenine,2-chloro-6-aminopurine,2-chloro-9h-purin-6-amine,6-amino-2-chloropurine,adenine, 2-chloro,6-amino-2-chloro-7h-purine,cladribine impurity c,1h-purin-6-amine, 2-chloro,9h-purin-6-amine, 2-chloro,6-amino-2-chloro-purine |
| IUPAC Name | 2-chloro-7H-purin-6-amine |
| InChI Key | HBJGQJWNMZDFKL-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN5 |
8-Chlorotheophylline 98.0+%, TCI America™
CAS: 85-18-7 Molecular Formula: C7H7ClN4O2 Molecular Weight (g/mol): 214.61 MDL Number: MFCD00005581 InChI Key: RYIGNEOBDRVTHA-UHFFFAOYSA-N Synonym: 8-chlorotheophylline,1,3-dimethyl-8-chloroxanthine,theophylline, 8-chloro,8-chloro-theophylline,unii-ge2ua340fm,8-chloro-1,3-dimethyl-1h-purine-2,6 3h,7h-dione,1h-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl,8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,ge2ua340fm,chembl88611 PubChem CID: 10661 ChEBI: CHEBI:59771 IUPAC Name: 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O
| PubChem CID | 10661 |
|---|---|
| CAS | 85-18-7 |
| Molecular Weight (g/mol) | 214.61 |
| ChEBI | CHEBI:59771 |
| MDL Number | MFCD00005581 |
| SMILES | CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O |
| Synonym | 8-chlorotheophylline,1,3-dimethyl-8-chloroxanthine,theophylline, 8-chloro,8-chloro-theophylline,unii-ge2ua340fm,8-chloro-1,3-dimethyl-1h-purine-2,6 3h,7h-dione,1h-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl,8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,ge2ua340fm,chembl88611 |
| IUPAC Name | 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
| InChI Key | RYIGNEOBDRVTHA-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN4O2 |
Theobromine 98.0+%, TCI America™
CAS: 83-67-0 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL Number: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C
| PubChem CID | 5429 |
|---|---|
| CAS | 83-67-0 |
| Molecular Weight (g/mol) | 180.167 |
| ChEBI | CHEBI:28946 |
| MDL Number | MFCD00022830 |
| SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| IUPAC Name | 3,7-dimethylpurine-2,6-dione |
| InChI Key | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N4O2 |
Theophylline-7-acetic Acid 98.0+%, TCI America™
CAS: 652-37-9 Molecular Formula: C9H9N4NaO4 Molecular Weight (g/mol): 260.19 MDL Number: MFCD00022832 InChI Key: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC Name: sodium 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
| PubChem CID | 69550 |
|---|---|
| CAS | 652-37-9 |
| Molecular Weight (g/mol) | 260.19 |
| MDL Number | MFCD00022832 |
| SMILES | [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O |
| Synonym | acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid |
| IUPAC Name | sodium 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate |
| InChI Key | MSFVZSOKOXZSME-UHFFFAOYSA-M |
| Molecular Formula | C9H9N4NaO4 |
Adefovir Dipivoxil 98.0+%, TCI America™
CAS: 142340-99-6 Molecular Formula: C20H32N5O8P Molecular Weight (g/mol): 501.48 MDL Number: MFCD00869897 InChI Key: WOZSCQDILHKSGG-UHFFFAOYSA-N Synonym: 9-[2-[Bis(pivaloyloxymethoxy)phosphorylmethoxy]ethyl]adenine PubChem CID: 60871 IUPAC Name: [({[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C(N)N=CN=C12)OCOC(=O)C(C)(C)C
| PubChem CID | 60871 |
|---|---|
| CAS | 142340-99-6 |
| Molecular Weight (g/mol) | 501.48 |
| MDL Number | MFCD00869897 |
| SMILES | CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C(N)N=CN=C12)OCOC(=O)C(C)(C)C |
| Synonym | 9-[2-[Bis(pivaloyloxymethoxy)phosphorylmethoxy]ethyl]adenine |
| IUPAC Name | [({[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2-dimethylpropanoate |
| InChI Key | WOZSCQDILHKSGG-UHFFFAOYSA-N |
| Molecular Formula | C20H32N5O8P |
8-Bromo-3-methylxanthine 98.0+%, TCI America™
CAS: 93703-24-3 Molecular Formula: C6H5BrN4O2 Molecular Weight (g/mol): 245.036 MDL Number: MFCD17676400 InChI Key: QTEQVEJOXGBDGI-UHFFFAOYSA-N PubChem CID: 1548797 IUPAC Name: 8-bromo-3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC(=N2)Br
| PubChem CID | 1548797 |
|---|---|
| CAS | 93703-24-3 |
| Molecular Weight (g/mol) | 245.036 |
| MDL Number | MFCD17676400 |
| SMILES | CN1C2=C(C(=O)NC1=O)NC(=N2)Br |
| IUPAC Name | 8-bromo-3-methyl-7H-purine-2,6-dione |
| InChI Key | QTEQVEJOXGBDGI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN4O2 |
Isoguanine 98.0+%, TCI America™
CAS: 3373-53-3 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00142931 InChI Key: DRAVOWXCEBXPTN-UHFFFAOYSA-N Synonym: isoguanine,2-hydroxyadenine,2-hydroxy-6-aminopurine,6-amino-3,7-dihydro-2h-purin-2-one,6-amino-2-hydroxypurine,6-amino-7h-purin-2-ol,2-oxoadenine,6-amino-1,3-dihydro-2h-purin-2-one,2-oxyadenine,6-amino-9h-purin-2-ol PubChem CID: 76900 ChEBI: CHEBI:62462 IUPAC Name: 6-amino-2,7-dihydro-1H-purin-2-one SMILES: NC1=C2NC=NC2=NC(=O)N1
| PubChem CID | 76900 |
|---|---|
| CAS | 3373-53-3 |
| Molecular Weight (g/mol) | 151.13 |
| ChEBI | CHEBI:62462 |
| MDL Number | MFCD00142931 |
| SMILES | NC1=C2NC=NC2=NC(=O)N1 |
| Synonym | isoguanine,2-hydroxyadenine,2-hydroxy-6-aminopurine,6-amino-3,7-dihydro-2h-purin-2-one,6-amino-2-hydroxypurine,6-amino-7h-purin-2-ol,2-oxoadenine,6-amino-1,3-dihydro-2h-purin-2-one,2-oxyadenine,6-amino-9h-purin-2-ol |
| IUPAC Name | 6-amino-2,7-dihydro-1H-purin-2-one |
| InChI Key | DRAVOWXCEBXPTN-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5O |
Pamabrom 98.0+%, TCI America™
CAS: 606-04-2 Molecular Formula: C11H18BrN5O3 Molecular Weight (g/mol): 348.201 MDL Number: MFCD00867328 InChI Key: ATOTUUBRFJHZQG-UHFFFAOYSA-N Synonym: 8-Bromotheophylline 2-Amino-2-methyl-1-propanol PubChem CID: 11806 IUPAC Name: 2-amino-2-methylpropan-1-ol;8-bromo-1,3-dimethyl-7H-purine-2,6-dione SMILES: CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
| PubChem CID | 11806 |
|---|---|
| CAS | 606-04-2 |
| Molecular Weight (g/mol) | 348.201 |
| MDL Number | MFCD00867328 |
| SMILES | CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br |
| Synonym | 8-Bromotheophylline 2-Amino-2-methyl-1-propanol |
| IUPAC Name | 2-amino-2-methylpropan-1-ol;8-bromo-1,3-dimethyl-7H-purine-2,6-dione |
| InChI Key | ATOTUUBRFJHZQG-UHFFFAOYSA-N |
| Molecular Formula | C11H18BrN5O3 |
Pentoxifylline 98.0+%, TCI America™
CAS: 5-6-6493 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00063379 InChI Key: BYPFEZZEUUWMEJ-UHFFFAOYSA-N Synonym: pentoxifylline,trental,oxpentifylline,pentoxifyllin,torental,pentoxyphylline,pentoxil,dimethyloxohexylxanthine,pentoxiphyllium,vazofirin PubChem CID: 4740 ChEBI: CHEBI:7986 IUPAC Name: 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione SMILES: CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
| PubChem CID | 4740 |
|---|---|
| CAS | 5-6-6493 |
| Molecular Weight (g/mol) | 278.31 |
| ChEBI | CHEBI:7986 |
| MDL Number | MFCD00063379 |
| SMILES | CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C |
| Synonym | pentoxifylline,trental,oxpentifylline,pentoxifyllin,torental,pentoxyphylline,pentoxil,dimethyloxohexylxanthine,pentoxiphyllium,vazofirin |
| IUPAC Name | 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione |
| InChI Key | BYPFEZZEUUWMEJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18N4O3 |
3-Methylxanthine 98.0+%, TCI America™
CAS: 1076-22-8 Molecular Formula: C6H6N4O2 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00005580 InChI Key: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC Name: 3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC=N2
| PubChem CID | 70639 |
|---|---|
| CAS | 1076-22-8 |
| Molecular Weight (g/mol) | 166.14 |
| ChEBI | CHEBI:62207 |
| MDL Number | MFCD00005580 |
| SMILES | CN1C2=C(C(=O)NC1=O)NC=N2 |
| Synonym | 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 |
| IUPAC Name | 3-methyl-7H-purine-2,6-dione |
| InChI Key | GMSNIKWWOQHZGF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4O2 |
2'-O-Methyladenosine 98.0+%, TCI America™
CAS: 2140-79-6 Molecular Formula: C11H15N5O4 Molecular Weight (g/mol): 281.27 MDL Number: MFCD00056002 InChI Key: FPUGCISOLXNPPC-IOSLPCCCSA-N Synonym: 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b PubChem CID: 102213 ChEBI: CHEBI:69426 IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
| PubChem CID | 102213 |
|---|---|
| CAS | 2140-79-6 |
| Molecular Weight (g/mol) | 281.27 |
| ChEBI | CHEBI:69426 |
| MDL Number | MFCD00056002 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12 |
| Synonym | 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b |
| IUPAC Name | (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol |
| InChI Key | FPUGCISOLXNPPC-IOSLPCCCSA-N |
| Molecular Formula | C11H15N5O4 |
6-Mercaptopurine Monohydrate 98.0+%, TCI America™
CAS: 6112-76-1 Molecular Formula: C5H6N4OS Molecular Weight (g/mol): 170.19 MDL Number: MFCD03854445,MFCD01461928 InChI Key: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 IUPAC Name: 6,7-dihydro-3H-purine-6-thione hydrate SMILES: O.S=C1N=CNC2=C1NC=N2
| PubChem CID | 2724350 |
|---|---|
| CAS | 6112-76-1 |
| Molecular Weight (g/mol) | 170.19 |
| ChEBI | CHEBI:31822 |
| MDL Number | MFCD03854445,MFCD01461928 |
| SMILES | O.S=C1N=CNC2=C1NC=N2 |
| Synonym | 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 |
| IUPAC Name | 6,7-dihydro-3H-purine-6-thione hydrate |
| InChI Key | WFFQYWAAEWLHJC-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4OS |
8-Oxoadenosine 98.0+%, TCI America™
CAS: 29851-57-8 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.244 MDL Number: MFCD15145291 InChI Key: UEHOMUNTZPIBIL-DTUHVUQASA-N Synonym: 7,8-Dihydro-8-oxoadenosine, 8-Hydroxyadenosine PubChem CID: 91972088 IUPAC Name: 6-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one SMILES: C1=NC2=C(C(=N1)N)NC(=O)N2C3C(C(C(O3)CO)O)O
| PubChem CID | 91972088 |
|---|---|
| CAS | 29851-57-8 |
| Molecular Weight (g/mol) | 283.244 |
| MDL Number | MFCD15145291 |
| SMILES | C1=NC2=C(C(=N1)N)NC(=O)N2C3C(C(C(O3)CO)O)O |
| Synonym | 7,8-Dihydro-8-oxoadenosine, 8-Hydroxyadenosine |
| IUPAC Name | 6-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one |
| InChI Key | UEHOMUNTZPIBIL-DTUHVUQASA-N |
| Molecular Formula | C10H13N5O5 |
Arprinocid 95.0+%, TCI America™
CAS: 55779-18-5 Molecular Formula: C12H9ClFN5 Molecular Weight (g/mol): 277.69 MDL Number: MFCD00867210 InChI Key: NAPNOSFRRMHNBJ-UHFFFAOYSA-N Synonym: 9-(2-Chloro-6-fluorobenzyl)-9H-purin-6-amine, Arpocox PubChem CID: 41574 IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]-9H-purin-6-amine SMILES: NC1=C2N=CN(CC3=C(F)C=CC=C3Cl)C2=NC=N1
| PubChem CID | 41574 |
|---|---|
| CAS | 55779-18-5 |
| Molecular Weight (g/mol) | 277.69 |
| MDL Number | MFCD00867210 |
| SMILES | NC1=C2N=CN(CC3=C(F)C=CC=C3Cl)C2=NC=N1 |
| Synonym | 9-(2-Chloro-6-fluorobenzyl)-9H-purin-6-amine, Arpocox |
| IUPAC Name | 9-[(2-chloro-6-fluorophenyl)methyl]-9H-purin-6-amine |
| InChI Key | NAPNOSFRRMHNBJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClFN5 |