PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 581101-11-3
Synonyms: CTK1E0466, L-Leucine, L-arginyl-L-leucyl-L-tyrosyl-L-isoleucyl-L-tryptophyl-L-alanyl-
Molecular Formula: | C47H71N11O9 | Molecular Weight: | 934.134940 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 11 |
InChIKey: BHZCPFANUYYZAS-MVIAUQJOSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 82085-31-2
Synonyms: CTK3E2705
Molecular Formula: | C38H64N10O8 | Molecular Weight: | 788.976960 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: DDPOCQWRHQMDPM-VGPFALITSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]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-methylpentanoic acid | CAS Registry Number: 646061-80-5
Synonyms: CTK2A4807, L-Leucine, L-arginyl-L-valyl-L-prolyl-L-tyrosyl-L-arginyl-L-valyl-L-valylglycyl-
Molecular Formula: | C49H83N15O11 | Molecular Weight: | 1058.277220 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 14 |
InChIKey: XWDVRQFNJLNQIL-INLRFCGASA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 223471-77-0
Synonyms: CTK0I8588, L-Leucine, L-arginylglycyl-L-phenylalanyl-
Molecular Formula: | C23H37N7O5 | Molecular Weight: | 491.583780 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: RZWKSOPTTXXIAW-BZSNNMDCSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 654638-12-7
Synonyms: CTK1J6868, L-Leucine, L-arginylglycyl-L-prolyl-L-prolyl-L-leucyl-L-seryl-L-seryl-L-seryl-
Molecular Formula: | C39H68N12O13 | Molecular Weight: | 913.029820 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 15 |
InChIKey: GBIZGQIACAWRBC-PJYAFMLMSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 178951-75-2
Synonyms: CTK0E3375, L-Leucine, L-arginylglycyl-L-tyrosyl-L-valyl-L-tyrosyl-L-asparaginylglycyl-
Molecular Formula: | C43H64N12O12 | Molecular Weight: | 941.041460 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 14 |
InChIKey: PENLEDZVSVBNTB-LINCNNNZSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 574749-70-5
Synonyms: CTK1F1964, L-Leucine, L-asparaginyl-L-alanylglycyl-L-alanyl-L-isoleucyl-
Molecular Formula: | C24H43N7O8 | Molecular Weight: | 557.640320 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: LYLIWJLDGDELJR-GGDDPFQJSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 286018-51-7
Synonyms: CTK0J1947, L-Leucine, L-asparaginyl-L-isoleucyl-L-seryl-
Molecular Formula: | C19H35N5O7 | Molecular Weight: | 445.510500 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: IDSPMTKTCJLMTL-CXOVXGEYSA-N
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