| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[(1-but-3-enylcyclopentyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-36-0
Synonyms: SureCN4534288, CTK3F8857, L-Valine, N-[[[1-(3-buten-1-yl)cyclopentyl]methoxy]carbonyl]-3-methyl-
| Molecular Formula: | C17H29NO4 | Molecular Weight: | 311.416460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NNDRURDDGWBKKO-CYBMUJFWSA-N
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IUPAC Name: (2S)-2-[(1-but-3-enylcyclopropyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-38-2
Synonyms: SureCN4530550, CTK3F8855, L-Valine, N-[[[1-(3-buten-1-yl)cyclopropyl]methoxy]carbonyl]-3-methyl-
| Molecular Formula: | C15H25NO4 | Molecular Weight: | 283.363300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MOXXWBGRQJHZHV-LLVKDONJSA-N
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IUPAC Name: (2S)-2-[[2-(aminomethyl)-5-methyl-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 827616-05-7
Synonyms: CTK3D6318, L-Valine, N-[[2-(aminomethyl)-5-methyl-4-oxazolyl]carbonyl]-
| Molecular Formula: | C11H17N3O4 | Molecular Weight: | 255.270380 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CCJCJEUTNCOOGS-QMMMGPOBSA-N
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IUPAC Name: (2S)-3-methyl-2-[[4-[2-(5-methylthiophen-2-yl)ethynyl]phenyl]sulfonylamino]butanoic acid | CAS Registry Number: 874746-69-7
Synonyms: CTK3C3663, L-Valine, N-[[4-[(5-methyl-2-thienyl)ethynyl]phenyl]sulfonyl]-
| Molecular Formula: | C18H19NO4S2 | Molecular Weight: | 377.477760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YUZZCECHXZDPLZ-KRWDZBQOSA-N
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IUPAC Name: methyl (2S)-3-methyl-2-[[4-[2-(5-methylthiophen-2-yl)ethynyl]phenyl]sulfonylamino]butanoate | CAS Registry Number: 874746-68-6
Synonyms: AKOS028112723
| Molecular Formula: | C19H21NO4S2 | Molecular Weight: | 391.500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FFEKRWXHUJGSTB-SFHVURJKSA-N
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IUPAC Name: (2S)-2-[[hex-5-enyl(propan-2-yl)carbamoyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-49-5
Synonyms: CTK3F8851, L-Valine, N-[[5-hexen-1-yl(1-methylethyl)amino]carbonyl]-3-methyl-
| Molecular Formula: | C16H30N2O3 | Molecular Weight: | 298.421000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KICVQIGTCMUBGB-CYBMUJFWSA-N
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IUPAC Name: (2S)-2-[[8-(methoxycarbonylamino)dibenzofuran-3-yl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1025716-81-7
Synonyms: SureCN4009883, CHEMBL523034, MMP408, dibenzofuran (DBF) scaffold, (S)-14, KB-78926
| Molecular Formula: | C19H20N2O7S | Molecular Weight: | 420.436300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: MKAIHDAGQJQAHA-KRWDZBQOSA-N
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IUPAC Name: 3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoic acid | CAS Registry Number: 144163-45-1
Synonyms: ACMC-20n3o2, SureCN4683895, AKOS010452024
| Molecular Formula: | C13H19N3O3 | Molecular Weight: | 265.308260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NAJOUQZXHNSJHB-UHFFFAOYSA-N
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IUPAC Name: (2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)sulfamoyl]amino]butanoic acid | CAS Registry Number: 134807-36-6
Synonyms: SCHEMBL6445333, N-((N-methyl-N-(2-pyridinylmethyl)amino)sulfonyl)valine
| Molecular Formula: | C12H19N3O4S | Molecular Weight: | 301.361 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BEWLIRNLCHMRPW-NSHDSACASA-N
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