PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [5-hydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 120406-33-9
Synonyms: Jionoside C
Molecular Formula: | C29H36O13 | Molecular Weight: | 592.594 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: UKRDIRUVTNZWOU-UHFFFAOYSA-N
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IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S},3~{R})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-1-[(2~{S})-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-~{N}-[(2~{S})-1-[[(2~{S})-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 438567-88-5
Synonyms: TI-JIP, AKOS024456670
Molecular Formula: | C61H104N20O14 | Molecular Weight: | 1341.629 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 18 |
InChIKey: BWQKOFMNXWAKES-QHYOMBHZSA-N
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IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanylpyrimidine | CAS Registry Number: 62782-69-8
Synonyms: 2-(3-Nitro-2-pyridylthio)pyridine, MolPort-002-890-553, BRN 5548831, CID100318, NSC288668, ZINC00166651, Pyrimidine, 2-(3-nitro-2-pyridylthio)-, Nitro-3 (pyrimidyl-2) thio-2 pyridine, LS-135509, Nitro-3 (pyrimidyl-2) thio-2 pyridine [French], 2-({3-nitro-2-pyridinyl}sulfanyl)pyrimidine, AJ-333/25006022
Molecular Formula: | C9H6N4O2S | Molecular Weight: | 234.234540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VKHXUEUJDJXTHS-UHFFFAOYSA-N
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IUPAC Name: [7-[4-(dimethylamino)benzoyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate | CAS Registry Number: 1831135-30-8
Synonyms: 7-(4-(dimethylamino)benzoyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-chlorophenethyl)piperidine-1-carboxylate, SCHEMBL17275269, BDBM195604, SR-02000002577, SR-02000002577-1, 4-[2-(4-chlorophenyl)ethyl]-1-piperidinecarboxylicacid,7-[4-(dimethylamino)benzoyl]hexahydro-1,3-dioxoimidazo[1,5-a]pyrazin-2-ylester
Molecular Formula: | C29H34ClN5O5 | Molecular Weight: | 568.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RISSJZZMOJQTIN-UHFFFAOYSA-N
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IUPAC Name: [4-[bis(1,3-benzodioxol-5-yl)methyl]piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 1515855-97-6
Synonyms: CHEMBL3087181, GTPL9481, JJKK-048, MolPort-035-941-193, BDBM50065646, AKOS025142062, ZINC103287208, HY-108613, B4932, CS-0029317, [4-[bis(1,3-benzodioxol-5-yl)methyl]piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone, 4-[Bis(1,3-benzodioxol-5-yl)methyl]-1-piperidinyl]-1H-1,2,4-triazol-1-yl-methanone
Molecular Formula: | C23H22N4O5 | Molecular Weight: | 434.452 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CLSNATLUIXZPMV-UHFFFAOYSA-N
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