PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 105018-55-1
Synonyms: CTK0G5834
Molecular Formula: | C27H33N5O6S | Molecular Weight: | 555.645820 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: ZBKVVPZGTITTPJ-PMVMPFDFSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid | CAS Registry Number: 60079-53-0
Synonyms: CTK2F1500
Molecular Formula: | C22H31N3O5 | Molecular Weight: | 417.498640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FRTIROOOVFGKEQ-MSOLQXFVSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[2-[(2-nitrophenyl)sulfanylamino]acetyl]amino]propanoic acid | CAS Registry Number: 88530-38-5
Synonyms: CTK3B0168
Molecular Formula: | C19H18N4O5S | Molecular Weight: | 414.435020 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: WOYGNFNWMPSBCC-HNNXBMFYSA-N
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IUPAC Name: 3-(1H-indol-3-yl)-2-[[4-methyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 112161-12-3
Synonyms: ACMC-20mfnn
Molecular Formula: | C30H36N4O6 | Molecular Weight: | 548.630040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LCCDOHWSIHXCRI-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-formamido-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 61972-10-9
Synonyms: CTK2C9563
Molecular Formula: | C35H44N6O6 | Molecular Weight: | 644.760460 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 6 |
InChIKey: PTAZUESCIYXDML-VKONIRKNSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 62120-81-4
Synonyms: CTK2C6759
Molecular Formula: | C33H33N5O6 | Molecular Weight: | 595.645020 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: GECGCOQIKQBYII-ADUSHDQVSA-N
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