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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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Synonyms: Natriuretic peptide, C-type, C-Type natriuretic peptide, Atriopeptin C (pig)
Molecular Formula: | C93H157N27O28S3 | Molecular Weight: | 2197.600780 [g/mol] | H-Bond Donor: | 32 | H-Bond Acceptor: | 35 |
InChIKey: UHSBKBYWHCBDCJ-DYGWFTAGSA-N
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Synonyms: C-Undecylcalix[4]resorcinarene monohydrate, C-Undecylcalix[4]resorcinarene monohydrate, 99%, J-002733, C-Undecylcalix[4]resorcinarene monohydrate, puriss., >=99.0% (HPLC)
Molecular Formula: | C72H114O9 | Molecular Weight: | 1123.695 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: JKLZYDGPENNXSJ-UHFFFAOYSA-N
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IUPAC Name: 2,8,14,20-tetra(undecyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol | CAS Registry Number: 847018-76-2
Synonyms: C-Undecylcalix[4]resorcinarene, 112247-07-1, C-Undecylcalix[4]resorcinarene monohydrate, 116780-43-9, SCHEMBL946358, SCHEMBL12733303, SCHEMBL16543539, Tetraundecylcalix[4]resorcinarene, 2,8,14,20-Tetra(n-undecyl)resorcin[4]arene
Molecular Formula: | C72H112O8 | Molecular Weight: | 1105.700 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: NLPGYPIHQCVVRO-UHFFFAOYSA-N
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Synonyms: C-Undecylcalix[4]resorcinarene monohydrate
Molecular Formula: | C72H114O9 | Molecular Weight: | 1123.670160 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: JKLZYDGPENNXSJ-UHFFFAOYSA-N
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IUPAC Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 168293-10-5
Synonyms: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone, CHEMBL590536, SCHEMBL4545347, MolPort-035-706-161, W2128, 1-(3-Methoxy-4-hydroxyphenyl)-2,3-dihydroxy-1-propanone, 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one
Molecular Formula: | C10H12O5 | Molecular Weight: | 212.201 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UTXNRISXYKZJTH-UHFFFAOYSA-N
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