Pyrazines
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Résultats de la recherche filtrée
Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, 98%, Thermo Scientific Chemicals
CAS: 1458-18-0 Numéro MDL: MFCD00010431 Clé InChI: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonyme: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate CID PubChem: 73828 Nom IUPAC: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| Synonyme | methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate |
|---|---|
| Numéro MDL | MFCD00010431 |
| CAS | 1458-18-0 |
| CID PubChem | 73828 |
| Nom IUPAC | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
| Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
2-Amino-3-benzyloxypyrazine, 96%
CAS: 110223-15-9 Formule moléculaire: C11H11N3O Poids moléculaire (g/mol): 201.23 Numéro MDL: MFCD09838954 Clé InChI: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonyme: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine CID PubChem: 13900234 Nom IUPAC: 3-phenylmethoxypyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 201.23 |
|---|---|
| Synonyme | 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine |
| Numéro MDL | MFCD09838954 |
| CAS | 110223-15-9 |
| CID PubChem | 13900234 |
| Nom IUPAC | 3-phenylmethoxypyrazin-2-amine |
| Clé InChI | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
| SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
| Formule moléculaire | C11H11N3O |
5-Aminopyrazine-2-carboxylic acid, 95%
CAS: 40155-43-9 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.114 Numéro MDL: MFCD07371664 Clé InChI: FMEFOOOBIHQRMK-UHFFFAOYSA-N Synonyme: 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid CID PubChem: 21897334 Nom IUPAC: 5-aminopyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 139.114 |
|---|---|
| Synonyme | 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid |
| Numéro MDL | MFCD07371664 |
| CAS | 40155-43-9 |
| CID PubChem | 21897334 |
| Nom IUPAC | 5-aminopyrazine-2-carboxylic acid |
| Clé InChI | FMEFOOOBIHQRMK-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)N)C(=O)O |
| Formule moléculaire | C5H5N3O2 |
5-Bromopyrazine-2-carboxylic acid, 95%
CAS: 876161-05-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD09909672 Clé InChI: NPJHCKULJAIWGV-UHFFFAOYSA-N CID PubChem: 18779790 Nom IUPAC: 5-bromopyrazine-2-carboxylic acid SMILES: OC(=O)C1=CN=C(Br)C=N1
| Poids moléculaire (g/mol) | 203.00 |
|---|---|
| Numéro MDL | MFCD09909672 |
| CAS | 876161-05-6 |
| CID PubChem | 18779790 |
| Nom IUPAC | 5-bromopyrazine-2-carboxylic acid |
| Clé InChI | NPJHCKULJAIWGV-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=C(Br)C=N1 |
| Formule moléculaire | C5H3BrN2O2 |
2-Amino-6-chloropyrazine, 95%
CAS: 33332-28-4 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD00055024 Clé InChI: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonyme: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine CID PubChem: 118458 Nom IUPAC: 6-chloropyrazin-2-amine SMILES: C1=C(N=C(C=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| Synonyme | 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine |
| Numéro MDL | MFCD00055024 |
| CAS | 33332-28-4 |
| CID PubChem | 118458 |
| Nom IUPAC | 6-chloropyrazin-2-amine |
| Clé InChI | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(C=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
Methyl 5-chloropyrazine-2-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 33332-25-1 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD01632102 Clé InChI: CVVMLRFXZPKILB-UHFFFAOYSA-N Synonyme: methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat CID PubChem: 406081 Nom IUPAC: methyl 5-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(C=N1)Cl
| Poids moléculaire (g/mol) | 172.568 |
|---|---|
| Synonyme | methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat |
| Numéro MDL | MFCD01632102 |
| CAS | 33332-25-1 |
| CID PubChem | 406081 |
| Nom IUPAC | methyl 5-chloropyrazine-2-carboxylate |
| Clé InChI | CVVMLRFXZPKILB-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=C(C=N1)Cl |
| Formule moléculaire | C6H5ClN2O2 |
2-Amino-5-chloropyrazine, 95%
CAS: 33332-29-5 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD03423596 Clé InChI: HWCKAMAVEWVBDO-UHFFFAOYSA-N Synonyme: 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine CID PubChem: 12808419 Nom IUPAC: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| Synonyme | 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine |
| Numéro MDL | MFCD03423596 |
| CAS | 33332-29-5 |
| CID PubChem | 12808419 |
| Nom IUPAC | 5-chloropyrazin-2-amine |
| Clé InChI | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
Amiloride hydrochloride dihydrate
CAS: 17440-83-4 Formule moléculaire: C6H13Cl2N7O3 Poids moléculaire (g/mol): 302.116 Numéro MDL: MFCD00058197 Clé InChI: LTKVFMLMEYCWMK-UHFFFAOYSA-N Synonyme: amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate CID PubChem: 68540 ChEBI: CHEBI:2640 Nom IUPAC: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl
| Poids moléculaire (g/mol) | 302.116 |
|---|---|
| Synonyme | amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate |
| Numéro MDL | MFCD00058197 |
| CAS | 17440-83-4 |
| CID PubChem | 68540 |
| ChEBI | CHEBI:2640 |
| Nom IUPAC | 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride |
| Clé InChI | LTKVFMLMEYCWMK-UHFFFAOYSA-N |
| SMILES | C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl |
| Formule moléculaire | C6H13Cl2N7O3 |
Pyrazine-2-carboxylic acid, 99%
CAS: 98-97-5 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.099 Numéro MDL: MFCD00006130 Clé InChI: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonyme: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid CID PubChem: 1047 ChEBI: CHEBI:71311 Nom IUPAC: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 124.099 |
|---|---|
| Synonyme | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
| Numéro MDL | MFCD00006130 |
| CAS | 98-97-5 |
| CID PubChem | 1047 |
| ChEBI | CHEBI:71311 |
| Nom IUPAC | pyrazine-2-carboxylic acid |
| Clé InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Formule moléculaire | C5H4N2O2 |
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97%
CAS: 1458-18-0 Formule moléculaire: C6H5Cl2N3O2 Poids moléculaire (g/mol): 222.025 Numéro MDL: MFCD00010431 Clé InChI: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonyme: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate CID PubChem: 73828 Nom IUPAC: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| Poids moléculaire (g/mol) | 222.025 |
|---|---|
| Synonyme | methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate |
| Numéro MDL | MFCD00010431 |
| CAS | 1458-18-0 |
| CID PubChem | 73828 |
| Nom IUPAC | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
| Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
| Formule moléculaire | C6H5Cl2N3O2 |
Methyl 6-chloropyrazine-2-carboxylate, 95%
CAS: 23611-75-8 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD10686598 Clé InChI: MVVYUJFEXRODQA-UHFFFAOYSA-N Synonyme: methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate CID PubChem: 11084353 Nom IUPAC: methyl 6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=CC(=N1)Cl
| Poids moléculaire (g/mol) | 172.568 |
|---|---|
| Synonyme | methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate |
| Numéro MDL | MFCD10686598 |
| CAS | 23611-75-8 |
| CID PubChem | 11084353 |
| Nom IUPAC | methyl 6-chloropyrazine-2-carboxylate |
| Clé InChI | MVVYUJFEXRODQA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=CC(=N1)Cl |
| Formule moléculaire | C6H5ClN2O2 |
2,4,7-Triamino-6-phenylpteridine, 98%
CAS: 396-01-0 Formule moléculaire: C12H11N7 Poids moléculaire (g/mol): 253.269 Numéro MDL: MFCD00006708 Clé InChI: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonyme: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin CID PubChem: 5546 Nom IUPAC: 6-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
| Poids moléculaire (g/mol) | 253.269 |
|---|---|
| Synonyme | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
| Numéro MDL | MFCD00006708 |
| CAS | 396-01-0 |
| CID PubChem | 5546 |
| Nom IUPAC | 6-phenylpteridine-2,4,7-triamine |
| Clé InChI | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
| Formule moléculaire | C12H11N7 |
CGS 12066B dimaleate, 98+%, Thermo Scientific Chemicals
CAS: 109028-10-6 Formule moléculaire: C25H25F3N4O8 Poids moléculaire (g/mol): 566.49 Numéro MDL: MFCD00055048 Clé InChI: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonyme: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid CID PubChem: 71299720 Nom IUPAC: (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 566.49 |
|---|---|
| Synonyme | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
| Numéro MDL | MFCD00055048 |
| CAS | 109028-10-6 |
| CID PubChem | 71299720 |
| Nom IUPAC | (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
| Clé InChI | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
| SMILES | CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O |
| Formule moléculaire | C25H25F3N4O8 |
2,3-Dicyanopyrazine, Thermo Scientific Chemicals
CAS: 13481-25-9 Formule moléculaire: C6H2N4 Poids moléculaire (g/mol): 130.11 Clé InChI: OTVZGAXESBAAQQ-UHFFFAOYSA-N Nom IUPAC: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N
| Poids moléculaire (g/mol) | 130.11 |
|---|---|
| CAS | 13481-25-9 |
| Nom IUPAC | pyrazine-2,3-dicarbonitrile |
| Clé InChI | OTVZGAXESBAAQQ-UHFFFAOYSA-N |
| SMILES | N#CC1=NC=CN=C1C#N |
| Formule moléculaire | C6H2N4 |
Pyrazine-2,5-dicarboxylic acid, 95%
CAS: 122-05-4 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.11 Numéro MDL: MFCD00216919 Clé InChI: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonyme: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid CID PubChem: 255280 Nom IUPAC: pyrazine-2,5-dicarboxylic acid SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O
| Poids moléculaire (g/mol) | 168.11 |
|---|---|
| Synonyme | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
| Numéro MDL | MFCD00216919 |
| CAS | 122-05-4 |
| CID PubChem | 255280 |
| Nom IUPAC | pyrazine-2,5-dicarboxylic acid |
| Clé InChI | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=C(C=N1)C(O)=O |
| Formule moléculaire | C6H4N2O4 |