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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 532391-71-2
Synonyms: CTK1E3987, L-Valine, L-leucyl-L-valyl-L-prolyl-L-arginylglycyl-L-prolyl-L-arginyl-
| Molecular Formula: | C40H72N14O9 | Molecular Weight: | 893.088080 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: GGJRIKGSZLNZPW-ILUWXWAMSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 180994-67-6
Synonyms: CTK0E3056, L-Valine, L-leucylglycyl-L-isoleucyl-L-leucyl-L-leucyl-L-leucylglycyl-
| Molecular Formula: | C39H72N8O9 | Molecular Weight: | 797.037180 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: CPURVZKYCDPCJF-HFETUNNBSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 834902-39-5
Synonyms: CTK3D2099, L-Valine, L-leucylglycyl-L-seryl-L-arginyl-L-seryl-L-prolyl-L-prolylglycyl-
| Molecular Formula: | C37H64N12O12 | Molecular Weight: | 868.977260 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 14 |
InChIKey: HIYDIHBDKHUIKT-ZDNRGLIHSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 648441-77-4
Synonyms: CTK2A2349, L-Valine, L-lysyl-L-alanyl-L-threonyl-
| Molecular Formula: | C18H35N5O6 | Molecular Weight: | 417.500400 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: OVRZZLBWZRYNES-NDKCEZKHSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 817624-07-0
Synonyms: CTK3E4005, L-Valine, L-lysyl-L-alanyl-L-threonyl-L-threonyl-
| Molecular Formula: | C22H42N6O8 | Molecular Weight: | 518.604280 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: DVLGROXVNXPOJJ-NGLPHOLESA-N
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