PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 6-(carboxymethoxymethyl)-4-(2-chlorophenyl)-5-ethoxycarbonyl-2-(hydroxymethyl)pyridine-3-carboxylic acid | CAS Registry Number: 113994-47-1
Synonyms: UNII-I3MF9YO0BS, 2-((Carboxymethoxy)methyl)-4-(2-chlorophenyl)-6-(hydroxymethyl)-3,5-pyridinedicarboxylic acid, 3-ethyl ester, 3,5-Pyridinedicarboxylic acid, 2-((carboxymethoxy)methyl)-4-(2-chlorophenyl)-6-(hydroxymethyl)-, 3-ethyl ester
Molecular Formula: | C19H18ClNO8 | Molecular Weight: | 423.801120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: ALXNGKAENALCFQ-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methylpyridin-2-yl]methoxy]acetic acid | CAS Registry Number: 113994-45-9
Synonyms: Amlodipine metabolite, AGN-PC-000WDN, UNII-7DYI36G762, 2-((4-(2-Chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-2-pyridyl)methoxy)acetic acid, 2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methylpyridin-2-yl]methoxy]acetic acid, 3,5-Pyridinedicarboxylic acid, 2-((carboxymethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester
Molecular Formula: | C20H20ClNO7 | Molecular Weight: | 421.828300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: WYLSEDHKQJBUIA-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 50626-56-7
Synonyms: Diethyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, AC1MWSWY, Oprea1_000184, SCHEMBL11524087, LBWSMVLNXYOLIR-UHFFFAOYSA-N, STL325927, AKOS022104617, MCULE-7133994050, 2-amino-6-methyl-4-(3'-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
Molecular Formula: | C18H21N3O6 | Molecular Weight: | 375.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: LBWSMVLNXYOLIR-UHFFFAOYSA-N
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IUPAC Name: 2-amino-6-oxo-1H-pyridine-3,5-dicarboxylic acid | CAS Registry Number: 98550-11-9
Synonyms: SCHEMBL2808263, AKOS027420094, AK467562, 2-Amino-6-hydroxypyridine-3,5-dicarboxylic acid
Molecular Formula: | C7H6N2O5 | Molecular Weight: | 198.134 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NBTWNDUDSCYGGY-UHFFFAOYSA-N
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