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IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 383413-56-7
Synonyms: CTK1B4963, L-Tryptophan, L-arginyl-L-cysteinyl-L-cysteinyl-L-tyrosyl-
Molecular Formula: | C32H43N9O7S2 | Molecular Weight: | 729.869920 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 11 |
InChIKey: CPDKPGWQNVEENC-GKKOWRRISA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 915146-79-1
Synonyms: CTK3I0909
Molecular Formula: | C51H66N12O10 | Molecular Weight: | 1007.144140 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 12 |
InChIKey: SSTIXZLAWQZZBM-QSECYRODSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 915146-84-8
Synonyms: CTK3I0907
Molecular Formula: | C57H70N12O10 | Molecular Weight: | 1083.240100 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 12 |
InChIKey: KZGKBCSQSRGIHN-SIIAVONASA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 915146-73-5
Synonyms: CTK3I0915
Molecular Formula: | C53H67N11O12 | Molecular Weight: | 1050.165580 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 14 |
InChIKey: WRSRTJXOWFZOEL-RFAQCYHYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 189073-46-9
Synonyms: CTK0E1848, L-Tryptophan, L-arginylglycyl-L-tyrosyl-
Molecular Formula: | C28H36N8O6 | Molecular Weight: | 580.635440 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 8 |
InChIKey: ATWXONDHEYXBLX-PMVMPFDFSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 915146-75-7
Synonyms: CTK3I0913
Molecular Formula: | C46H58N10O12 | Molecular Weight: | 943.012520 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: DLEVJYVVSIJNOT-GIZYWFQPSA-N
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IUPAC Name: (2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 161559-67-7
Synonyms: CTK0E6481
Molecular Formula: | C14H17N3O3S | Molecular Weight: | 307.368080 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: SYELGNBERZZXAG-JQWIXIFHSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 922148-42-3
Synonyms: CTK3G0941, L-Tryptophan, L-cysteinyl-L-histidylglycyl-L-histidyl-L-tyrosyl-
Molecular Formula: | C37H43N11O8S | Molecular Weight: | 801.871220 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 12 |
InChIKey: OHPKLAAXXLLJAD-PZBSVLGOSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 665776-15-8
Synonyms: CTK1H9786, L-Tryptophan, L-cysteinyl-L-phenylalanyl-L-threonyl-L-valyl-
Molecular Formula: | C32H42N6O7S | Molecular Weight: | 654.776880 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: SLMDSTTXHNHIMF-QYKPWKEYSA-N
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