PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenylpropylidene)amino]oxypentanoic acid | CAS Registry Number: 142223-40-3
Synonyms: Fce 27262, AC1O4FRK, CHEMBL120181, Fce-27262, CHEBI:297953, LS-101817, L008253, 5-(1-Cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene)aminooxypentanoic acid, 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenylpropylidene)amino]oxypentanoic acid, Pentanoic acid, 5-(((1-cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene)amino)oxy)-, Pentanoic acid, 5-(((1-cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene)amino)oxy)-, (E)-(+-)-
Molecular Formula: | C23H31N3O3 | Molecular Weight: | 397.510540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LBMBJNYANOLTNM-WJTDDFOZSA-N
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IUPAC Name: 5-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]pentanoic acid | CAS Registry Number: 150594-72-2
Synonyms: 6-(4-Amidinophenyl)-4-((4-carboxybutyl)aminocarbonyl)-2-methyl-(2H)-pyridazin-3-one, Pentanoic acid, 5-(((6-(4-(aminoiminomethyl)phenyl)-2,3-dihydro-2-methyl-3-oxo-4-pyridazinyl)carbonyl)amino)-, AC1MIMUH, SureCN8949033, LS-101792, 5-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]pentanoic acid
Molecular Formula: | C18H21N5O4 | Molecular Weight: | 371.390440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: RYTCNUQCKLTHGJ-UHFFFAOYSA-N
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IUPAC Name: 5-[2-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxyethylamino]-5-oxopentanoic acid | CAS Registry Number: 121607-49-6
Synonyms: AC1L46FQ, 4,6-Dioxa-9-aza-5-phosphatetradecan-14-oic acid, 1,2,5-trihydroxy-10-oxo-, 5-oxide, 5-[2-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxyethylamino]-5-oxopentanoic acid
Molecular Formula: | C10H20NO9P | Molecular Weight: | 329.240862 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: RAZUCOBCARABRL-UHFFFAOYSA-N
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IUPAC Name: 5-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]pentanoic acid | CAS Registry Number: 125454-27-5
Synonyms: 5-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]pentanoic acid, 5-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}pentanoic acid, AC1L46YT, Pentanoic acid, 5-((4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl)amino)-
Molecular Formula: | C10H16ClN5O2 | Molecular Weight: | 273.719340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZWJIFQAJXAGEHL-UHFFFAOYSA-N
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