PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 160369-86-8
Synonyms: C Reactive Protein Fragment 174-185, Ile-Tyr-Leu-Gly-Gly-Pro-Phe-Ser-Pro-Asn-Val-Leu
Molecular Formula: | C62H93N13O16 | Molecular Weight: | 1276.479320 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 17 |
InChIKey: KODGVWMUDZVVII-FVTMRLMCSA-N
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IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 130348-99-1
Synonyms: C-Reactive Protein (CRP) (201-206)
Molecular Formula: | C38H57N9O8 | Molecular Weight: | 767.929 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 10 |
InChIKey: IAHFIGAVNLUVKI-PUEDFKRLSA-N
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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 130349-01-8
Synonyms: Val-Gly-Gly-Ser-Glu-Ile, c-reactive protein (77-82), CAZAWCJTNPWLJO-JELDOXETSA-N
Molecular Formula: | C23H40N6O10 | Molecular Weight: | 560.605 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 11 |
InChIKey: CAZAWCJTNPWLJO-JELDOXETSA-N
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Synonyms: Calp peptide, C-Terminally located anterior lobe peptide, lymnaea stagnalis, L-Glutamamide, L-serylglycyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-cysteinyl-L-alpha-glutamyl-L-threonyl-L-leucyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alpha-glutamyl-L-tyrosyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-glutaminyl-L-arginyl-L-alanyl-L-alanyl-L-alpha-aspartyl-L-cysteinylglycylglycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-asparaginyl-L-seryl-
Molecular Formula: | C153H235N41O62S2 | Molecular Weight: | 3704.870500 [g/mol] | H-Bond Donor: | 55 | H-Bond Acceptor: | 68 |
InChIKey: FXRKLGZOYQLNCO-KKUYMEDOSA-N
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Synonyms: Toxiferine I, C-Toxiferine I, C-Toxiferin I
Molecular Formula: | C40H46N4O2+2 | Molecular Weight: | 614.818840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AJWRDXMETODART-SLBJITQKSA-N
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Synonyms: UNII-4JD1SM99QN, 4JD1SM99QN, C-Toxiferine 1, Toxiferine dichloride, Toxiferine I, dichloride, Toxiferine I dichloride, CHEMBL331614
Molecular Formula: | C40H46Cl2N4O2 | Molecular Weight: | 685.724840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UAMHUVZCGJSLHZ-UOXMBZERSA-L
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