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IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 648883-56-1
Synonyms: CTK2A2163, L-Valine, L-valyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-alanyl-L-glutaminyl-
Molecular Formula: | C39H64N8O9 | Molecular Weight: | 788.973660 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: JROVETCRWAFIPE-LWAQOXNASA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 918424-35-8
Synonyms: CTK3H7553, L-Valine, L-valyl-L-leucyl-L-prolyl-
Molecular Formula: | C21H38N4O5 | Molecular Weight: | 426.550220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PFSOVKQAPMYVFU-QAETUUGQSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 409095-74-5
Synonyms: CTK1D4198, L-Valine, L-valyl-L-leucyl-L-tryptophyl-L-lysyl-L-leucyl-L-leucyl-L-lysyl-L-valyl-
Molecular Formula: | C56H96N12O10 | Molecular Weight: | 1097.435840 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: YCTQQTZRZNJKKH-CSYZDTNESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 646061-81-6
Synonyms: CTK2A4806, L-Valine, L-valyl-L-prolyl-L-tyrosyl-L-arginyl-L-valyl-L-valylglycyl-L-leucyl-
Molecular Formula: | C48H80N12O11 | Molecular Weight: | 1001.222600 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 13 |
InChIKey: UXNMRBWBGXHTJN-GLXBQCEFSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 923585-01-7
Synonyms: CTK3F8886, L-Valine, L-valyl-L-valyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-valyl-
Molecular Formula: | C46H65N9O9 | Molecular Weight: | 888.063200 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 10 |
InChIKey: SCKTWLDBPGOYTM-INIYVBEPSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 350702-73-7
Synonyms: CTK1B0797, L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-
Molecular Formula: | C25H47N5O6 | Molecular Weight: | 513.670580 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: HFUNJXASGLSBOP-HVTWWXFQSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 66211-37-8
Synonyms: CTK1J5088
Molecular Formula: | C30H56N6O7 | Molecular Weight: | 612.801640 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: BGFLUGRJSNQPLF-BTNSXGMBSA-N
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