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IUPAC Name: [4-[[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 147912-45-6
Synonyms: AC1L4BFF, CHEMBL27689, [4-[[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamoyl]phenyl] acetate, Benzamide, 4-(acetyloxy)-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-
| Molecular Formula: | C30H27NO10 | Molecular Weight: | 561.536080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: HACZACBRPGFKJN-ULBKPHCJSA-N
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IUPAC Name: 4-carbamimidoyl-N-methyl-N-phenylbenzamide;hydroiodide | CAS Registry Number: 18860-84-9
Synonyms: NSC212478, NSC-212478
| Molecular Formula: | C15H16IN3O | Molecular Weight: | 381.211510 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AZNBOBPQONVKHO-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(butylazaniumyl)benzoyl]amino]ethyl-diethylazanium;dichloride | CAS Registry Number: 100243-24-1
Synonyms: p-Butylamino-N-(2-(diethylamino)ethyl)benzamide dihydrochloride, BENZAMIDE, p-BUTYLAMINO-N-(2-(DIETHYLAMINO)ETHYL)-, DIHYDROCHLORIDE, AC1L1NEZ, LS-25986, 2-[[4-(butylazaniumyl)benzoyl]amino]ethyl-diethylazanium dichloride
| Molecular Formula: | C17H31Cl2N3O | Molecular Weight: | 364.353540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QJHUUEVGIVELDI-UHFFFAOYSA-N
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IUPAC Name: 4-trimethylsilylbenzamide | CAS Registry Number: 17876-70-9
Synonyms: 4-(trimethylsilyl)benzamide, NSC131589, 4-trimethylsilylbenzamide, AC1Q5DSO, AC1L5RS3, SureCN5470502, CTK4D6888, AR-1F7317, AG-J-06483, NSC-131589, Benzamide,p-(trimethylsilyl)- (6CI,7CI); 4-(Trimethylsilyl)benzamide; NSC 131589;p-(Trimethylsilyl)benzamide
| Molecular Formula: | C10H15NOSi | Molecular Weight: | 193.317700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RATBOQAQUXUZJS-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide | CAS Registry Number: 1043-86-3
Synonyms: NSC80570, AC1L5RYE, AC1Q5L43, NSC-80570, 4-[(2-hydroxy-2,3-dihydro-1h-inden-1-yl)amino]-n-(propan-2-yl)benzamide, OR196506, 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide
| Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.397 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JILKSOJTLVKGOK-UHFFFAOYSA-N
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IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide | CAS Registry Number: 57963-56-1
Synonyms: NSC235782, AC1L7QLL, SureCN11631117, NSC-235782, 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide
| Molecular Formula: | C14H13N7O2 | Molecular Weight: | 311.298720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ZLNCNOWTGCBDNH-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide;hydrochloride | CAS Registry Number: 7494-98-6
Synonyms: NSC401737, NSC-401737
| Molecular Formula: | C15H18ClN5O4 | Molecular Weight: | 367.787520 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 5 |
InChIKey: BDBSKIPKTICLFF-UHFFFAOYSA-N
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