| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 496051-68-4
Synonyms: CTK1D0735, L-Tyrosine, L-threonyl-L-leucyl-L-threonyl-L-threonyl-L-lysyl-L-leucyl-
| Molecular Formula: | C39H66N8O12 | Molecular Weight: | 838.987740 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 14 |
InChIKey: MHJHVVSTENKJSA-JLOFBMAASA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 827300-78-7
Synonyms: CTK3D7354, L-Tyrosine, L-threonyl-L-leucylglycyl-
| Molecular Formula: | C21H32N4O7 | Molecular Weight: | 452.501380 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: ONYWSQPSJXLNMH-JHMUCCBASA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 817622-52-9
Synonyms: CTK3E4010, L-Tyrosine, L-threonyl-L-phenylalanyl-L-seryl-L-lysyl-L-leucyl-
| Molecular Formula: | C37H55N7O10 | Molecular Weight: | 757.873500 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: LYAIDUBYOUYSFF-DPFYJSDBSA-N
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IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 164984-84-3
Synonyms: CTK0A9074, L-Tyrosine, L-threonyl-L-seryl-L-lysyl-
| Molecular Formula: | C22H35N5O8 | Molecular Weight: | 497.542000 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: JJIQXUOABSKMIJ-QNHTTWNFSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 231282-44-3
Synonyms: CTK0I8087, L-Tyrosine, L-threonyl-L-seryl-L-seryl-
| Molecular Formula: | C19H28N4O9 | Molecular Weight: | 456.447020 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: DLSHMSRBSUZXKS-UTOMHMCBSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 873652-82-5
Synonyms: CTK3C4555, L-Tyrosine, L-threonyl-L-valylglycyl-L-lysyl-L-phenylalanyl-
| Molecular Formula: | C35H51N7O9 | Molecular Weight: | 713.820940 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: IEYMGIWZTLKEDQ-VJBMBCGISA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 922492-90-8
Synonyms: CTK3G0520, L-Tyrosine, L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-
| Molecular Formula: | C26H39N7O12 | Molecular Weight: | 641.627560 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 13 |
InChIKey: ARNAMRUQVKBWLS-DGODTUEUSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 160248-31-7
Synonyms: CTK0A9983
| Molecular Formula: | C26H33N7O5 | Molecular Weight: | 523.584120 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 7 |
InChIKey: HQVKQINPFOCIIV-BVSLBCMMSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 919298-50-3
Synonyms: CTK3H3745, L-Tyrosine, L-tryptophyl-L-isoleucyl-L-threonyl-L-alanyl-
| Molecular Formula: | C33H44N6O8 | Molecular Weight: | 652.737860 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: CNYHPWLYDGHOBA-BXJNCALTSA-N
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