PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 92279-11-3
Synonyms: SureCN10957124, CTK3F9751
Molecular Formula: | C22H26N2O5 | Molecular Weight: | 398.452240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ARFDACVQWABCQX-FNHZYXHNSA-N
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IUPAC Name: 4-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 32461-08-8
Synonyms: CTK1B2334
Molecular Formula: | C22H24N2O6 | Molecular Weight: | 412.435760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OQZWGPUAYHKEAG-ROUUACIJSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 77338-34-2
Synonyms: SureCN10723108, CTK2G6589
Molecular Formula: | C23H25N3O5 | Molecular Weight: | 423.461700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CRKSLRODSHOMCT-FHWLQOOXSA-N
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IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[(2-sulfanylacetyl)amino]pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 83328-03-4
Synonyms: CTK3D2984
Molecular Formula: | C17H24N2O4S | Molecular Weight: | 352.448460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BQXADZPBYAJPEH-KBPBESRZSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 109530-61-2
Synonyms: CTK0D5748
Molecular Formula: | C29H42N7O9P | Molecular Weight: | 663.659042 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 11 |
InChIKey: UHVOSNZVJLQVQK-ZJZGAYNASA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 113965-80-3
Synonyms: CTK0C8225
Molecular Formula: | C26H42N4O5 | Molecular Weight: | 490.635480 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ZWIAQRHFEPYPSF-ZONLJJFTSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 88456-80-8
Synonyms: CTK3B1420
Molecular Formula: | C24H38N4O6 | Molecular Weight: | 478.581720 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: VWVYKAHCBZRXKK-HTDHLNIYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 121139-01-3
Synonyms: CTK0C3603
Molecular Formula: | C25H32N4O5 | Molecular Weight: | 468.545380 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: YIECEDXLXIGTHX-ONTIZHBOSA-N
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IUPAC Name: (2S)-3-phenyl-2-[[(2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 52560-16-4
Synonyms: CTK1E4409
Molecular Formula: | C14H15F3N2O4 | Molecular Weight: | 332.275110 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GWQSWRXTKAOQPY-WPRPVWTQSA-N
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