PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 574749-74-9
Synonyms: CTK1F1960, L-Leucine, L-phenylalanyl-L-alanyl-L-alanyl-L-isoleucyl-
Molecular Formula: | C27H43N5O6 | Molecular Weight: | 533.660220 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: QZAJYGIMZBMZSY-AUHDTZKSSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 848350-84-5
Synonyms: CTK3C9811, L-Leucine, L-phenylalanyl-L-asparaginyl-L-asparaginyl-L-seryl-L-isoleucyl-
Molecular Formula: | C32H50N8O10 | Molecular Weight: | 706.787000 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: RBKVKHJUUGKVRX-NFNHPIKKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 835872-35-0
Synonyms: CHEMBL500518, CTK3D1626, AT-1002, L-Leucine, L-phenylalanyl-L-cysteinyl-L-isoleucylglycyl-L-arginyl-
Molecular Formula: | C32H53N9O7S | Molecular Weight: | 707.884320 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 10 |
InChIKey: LADIUXCZKYKVRR-PSEZLDIXSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 918528-57-1
Synonyms: CTK3H6826, L-Leucine, L-phenylalanyl-L-cysteinyl-L-leucyl-
Molecular Formula: | C24H38N4O5S | Molecular Weight: | 494.647320 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: AAGULIZTQJVYJQ-MUGJNUQGSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 834899-50-2
Synonyms: CTK3D2132, L-Leucine, L-phenylalanyl-L-leucyl-L-leucyl-L-phenylalanyl-
Molecular Formula: | C36H53N5O6 | Molecular Weight: | 651.835920 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: RBKUOQGRMWIHDM-QKUYTOGTSA-N
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IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 309247-47-0
Synonyms: CTK1C0115, L-Leucine, L-phenylalanyl-L-lysyl-L-lysyl-L-seryl-L-phenylalanyl-L-lysyl-
Molecular Formula: | C45H72N10O9 | Molecular Weight: | 897.114780 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 13 |
InChIKey: QDERHRVZKOIVOL-CXWHUAPYSA-N
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IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 18421-99-3
Synonyms: CTK0A5701
Molecular Formula: | C20H32N4O4 | Molecular Weight: | 392.492480 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: IAOOPSPQIMGPHM-ULQDDVLXSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 834899-54-6
Synonyms: CTK3D2131, L-Leucine, L-phenylalanyl-L-phenylalanyl-L-leucyl-L-leucyl-L-phenylalanyl-
Molecular Formula: | C45H62N6O7 | Molecular Weight: | 799.009780 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: QPEGIAOWRXSXHH-BGBFCPIGSA-N
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IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 918526-69-9
Synonyms: CTK3H6846, L-Leucine, L-phenylalanyl-L-prolyl-L-cysteinyl-
Molecular Formula: | C23H34N4O5S | Molecular Weight: | 478.604860 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: JHUOBEUGZVXSMU-VJANTYMQSA-N
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