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Filtered Search Results

3-Bromo-2-nitropyridine 98.0+%, TCI America™
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CAS: 54231-33-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC Name: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br
PubChem CID | 594044 |
---|---|
CAS | 54231-33-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00955614 |
SMILES | [O-][N+](=O)C1=NC=CC=C1Br |
Synonym | 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine |
IUPAC Name | 3-bromo-2-nitropyridine |
InChI Key | WFNISJZUJCKTLT-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
4,6-Diaminopyrimidine 98.0+%, TCI America™
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CAS: 2434-56-2 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 InChI Key: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC Name: pyrimidine-4,6-diamine SMILES: C1=C(N=CN=C1N)N
PubChem CID | 79608 |
---|---|
CAS | 2434-56-2 |
Molecular Weight (g/mol) | 110.12 |
SMILES | C1=C(N=CN=C1N)N |
Synonym | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
IUPAC Name | pyrimidine-4,6-diamine |
InChI Key | MISVBCMQSJUHMH-UHFFFAOYSA-N |
Molecular Formula | C4H6N4 |
OAC1 98.0+%, TCI America™
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CAS: 300586-90-7 Molecular Formula: C14H11N3O Molecular Weight (g/mol): 237.26 MDL Number: MFCD00572806 InChI Key: HWJRIFZDXJKJJN-UHFFFAOYSA-N Synonym: oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide PubChem CID: 789882 IUPAC Name: N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide SMILES: O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1
PubChem CID | 789882 |
---|---|
CAS | 300586-90-7 |
Molecular Weight (g/mol) | 237.26 |
MDL Number | MFCD00572806 |
SMILES | O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1 |
Synonym | oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide |
IUPAC Name | N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide |
InChI Key | HWJRIFZDXJKJJN-UHFFFAOYSA-N |
Molecular Formula | C14H11N3O |
4-Amino-2,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 10132-07-7 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00038015 InChI Key: UPVBKNZVOJNQKE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dichloropyrimidine,6-amino-2,4-dichloropyrimidine,4-pyrimidinamine, 2,6-dichloro,2,4-dichloro-6-aminopyrimidine,2,6-dichloro-4-aminopyrimidine,2,4-dichloro-6-amino pyrimidine,2,6-dichloro-pyrimidin-4-ylamine,2,6-dichloropyrimidine-4-ylamine,2,6-dichlorpyrimidin-4-amin,pyrimidine, 4-amino-2,6-dichloro PubChem CID: 82387 IUPAC Name: 2,6-dichloropyrimidin-4-amine SMILES: C1=C(N=C(N=C1Cl)Cl)N
PubChem CID | 82387 |
---|---|
CAS | 10132-07-7 |
Molecular Weight (g/mol) | 163.989 |
MDL Number | MFCD00038015 |
SMILES | C1=C(N=C(N=C1Cl)Cl)N |
Synonym | 4-amino-2,6-dichloropyrimidine,6-amino-2,4-dichloropyrimidine,4-pyrimidinamine, 2,6-dichloro,2,4-dichloro-6-aminopyrimidine,2,6-dichloro-4-aminopyrimidine,2,4-dichloro-6-amino pyrimidine,2,6-dichloro-pyrimidin-4-ylamine,2,6-dichloropyrimidine-4-ylamine,2,6-dichlorpyrimidin-4-amin,pyrimidine, 4-amino-2,6-dichloro |
IUPAC Name | 2,6-dichloropyrimidin-4-amine |
InChI Key | UPVBKNZVOJNQKE-UHFFFAOYSA-N |
Molecular Formula | C4H3Cl2N3 |
3-Amino-1-methylpyrazole 98.0+%, TCI America™
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CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00466340 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
PubChem CID | 137254 |
---|---|
CAS | 1904-31-0 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00466340 |
SMILES | CN1C=CC(=N1)N |
Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
IUPAC Name | 1-methylpyrazol-3-amine |
InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
3-Amino-5-methylpyrazole 96.0+%, TCI America™
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CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
PubChem CID | 93146 |
---|---|
CAS | 31230-17-8 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00075180 |
SMILES | CC1=CC(=NN1)N |
Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
4-Aminopyrimidine-5-carbonitrile 98.0+%, TCI America™
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CAS: 16357-69-0 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.12 MDL Number: MFCD00054552 InChI Key: JAIYUIOGVNRXEW-UHFFFAOYSA-N Synonym: 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci PubChem CID: 737208 IUPAC Name: 4-aminopyrimidine-5-carbonitrile SMILES: NC1=NC=NC=C1C#N
PubChem CID | 737208 |
---|---|
CAS | 16357-69-0 |
Molecular Weight (g/mol) | 120.12 |
MDL Number | MFCD00054552 |
SMILES | NC1=NC=NC=C1C#N |
Synonym | 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci |
IUPAC Name | 4-aminopyrimidine-5-carbonitrile |
InChI Key | JAIYUIOGVNRXEW-UHFFFAOYSA-N |
Molecular Formula | C5H4N4 |
4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine 98.0+%, TCI America™
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CAS: 5334-30-5 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.23 MDL Number: MFCD00022901 InChI Key: KKDPIZPUTYIBFX-UHFFFAOYSA-N Synonym: 4-amino-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp3,pp 3,1-phenylpyrazolo 3,4-d pyrimidin-4-amine,chembl65063,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-amino-7-phenylpyrazol 3,4-d pyrimidine,4-amino-1-phenylpyrazolo 3,4-e pyrimidine,1h-pyrazolo 3,4-d pyrimidin-4-amine, 1-phenyl PubChem CID: 4879 IUPAC Name: 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1
PubChem CID | 4879 |
---|---|
CAS | 5334-30-5 |
Molecular Weight (g/mol) | 211.23 |
MDL Number | MFCD00022901 |
SMILES | NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1 |
Synonym | 4-amino-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp3,pp 3,1-phenylpyrazolo 3,4-d pyrimidin-4-amine,chembl65063,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-amino-7-phenylpyrazol 3,4-d pyrimidine,4-amino-1-phenylpyrazolo 3,4-e pyrimidine,1h-pyrazolo 3,4-d pyrimidin-4-amine, 1-phenyl |
IUPAC Name | 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
InChI Key | KKDPIZPUTYIBFX-UHFFFAOYSA-N |
Molecular Formula | C11H9N5 |
3-Amino-5-(4-methoxyphenyl)pyrazole 98.0+%, TCI America™
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CAS: 19541-95-8 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD03093928 InChI Key: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 2756469 |
---|---|
CAS | 19541-95-8 |
Molecular Weight (g/mol) | 189.218 |
MDL Number | MFCD03093928 |
SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazol-3-amine |
InChI Key | UPAGEJODHNVJNM-UHFFFAOYSA-N |
Molecular Formula | C10H11N3O |
2-Propyl-2-imidazoline, TCI America™
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CAS: 15450-05-2 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00191487 InChI Key: LFCYHAXVBWPGQR-UHFFFAOYSA-N PubChem CID: 27291 IUPAC Name: 2-propyl-4,5-dihydro-1H-imidazole SMILES: CCCC1=NCCN1
PubChem CID | 27291 |
---|---|
CAS | 15450-05-2 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00191487 |
SMILES | CCCC1=NCCN1 |
IUPAC Name | 2-propyl-4,5-dihydro-1H-imidazole |
InChI Key | LFCYHAXVBWPGQR-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
6-Aminonicotinamide 99.0+%, TCI America™
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CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
PubChem CID | 9500 |
---|---|
CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
4-Amino-2-chloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™
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CAS: 23680-84-4 Molecular Formula: C10H10ClN3O2 Molecular Weight (g/mol): 239.66 MDL Number: MFCD00051734 InChI Key: HWIIAAVGRHKSOJ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline PubChem CID: 90235 IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1
PubChem CID | 90235 |
---|---|
CAS | 23680-84-4 |
Molecular Weight (g/mol) | 239.66 |
MDL Number | MFCD00051734 |
SMILES | COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1 |
Synonym | 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline |
IUPAC Name | 2-chloro-6,7-dimethoxyquinazolin-4-amine |
InChI Key | HWIIAAVGRHKSOJ-UHFFFAOYSA-N |
Molecular Formula | C10H10ClN3O2 |
2-Methyl-2-imidazoline 97.0+%, TCI America™
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CAS: 534-26-9 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.122 MDL Number: MFCD00051490 InChI Key: VWSLLSXLURJCDF-UHFFFAOYSA-N Synonym: 2-methyl-2-imidazoline,2-methylimidazoline,1h-imidazole, 4,5-dihydro-2-methyl,methylglyoxalidine,2-imidazoline, 2-methyl,4,5-dihydro-2-methyl-1h-imidazole,unii-987f50e3pe,2-methyl imidazoline,2-methyl-4,5-dihydroimidazole,2-methyl-20imidazolin PubChem CID: 10798 IUPAC Name: 2-methyl-4,5-dihydro-1H-imidazole SMILES: CC1=NCCN1
PubChem CID | 10798 |
---|---|
CAS | 534-26-9 |
Molecular Weight (g/mol) | 84.122 |
MDL Number | MFCD00051490 |
SMILES | CC1=NCCN1 |
Synonym | 2-methyl-2-imidazoline,2-methylimidazoline,1h-imidazole, 4,5-dihydro-2-methyl,methylglyoxalidine,2-imidazoline, 2-methyl,4,5-dihydro-2-methyl-1h-imidazole,unii-987f50e3pe,2-methyl imidazoline,2-methyl-4,5-dihydroimidazole,2-methyl-20imidazolin |
IUPAC Name | 2-methyl-4,5-dihydro-1H-imidazole |
InChI Key | VWSLLSXLURJCDF-UHFFFAOYSA-N |
Molecular Formula | C4H8N2 |
GW 2580 98.0+%, TCI America™
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CAS: 870483-87-7 Molecular Formula: C20H22N4O3 Molecular Weight (g/mol): 366.42 MDL Number: MFCD12024701 InChI Key: MYQAUKPBNJWPIE-UHFFFAOYSA-N Synonym: 5-[3-Methoxy-4-[(4-methoxybenzyl)oxy]benzyl]pyrimidine-2,4-diamine PubChem CID: 11617559 IUPAC Name: 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine SMILES: COC1=CC=C(COC2=C(OC)C=C(CC3=CN=C(N)N=C3N)C=C2)C=C1
PubChem CID | 11617559 |
---|---|
CAS | 870483-87-7 |
Molecular Weight (g/mol) | 366.42 |
MDL Number | MFCD12024701 |
SMILES | COC1=CC=C(COC2=C(OC)C=C(CC3=CN=C(N)N=C3N)C=C2)C=C1 |
Synonym | 5-[3-Methoxy-4-[(4-methoxybenzyl)oxy]benzyl]pyrimidine-2,4-diamine |
IUPAC Name | 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine |
InChI Key | MYQAUKPBNJWPIE-UHFFFAOYSA-N |
Molecular Formula | C20H22N4O3 |
2,4-Diamino-6-methoxypyrimidine 98.0+%, TCI America™
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CAS: 3270-97-1 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD02091088 InChI Key: OSBMJXWHJWWZJP-UHFFFAOYSA-N PubChem CID: 816925 IUPAC Name: 6-methoxypyrimidine-2,4-diamine SMILES: COC1=NC(=NC(=C1)N)N
PubChem CID | 816925 |
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CAS | 3270-97-1 |
Molecular Weight (g/mol) | 140.146 |
MDL Number | MFCD02091088 |
SMILES | COC1=NC(=NC(=C1)N)N |
IUPAC Name | 6-methoxypyrimidine-2,4-diamine |
InChI Key | OSBMJXWHJWWZJP-UHFFFAOYSA-N |
Molecular Formula | C5H8N4O |