| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 243961-75-3
Synonyms: CTK0I7433, L-Tryptophan, L-tyrosyl-L-serylglycyl-L-lysyl-L-tryptophylglycyl-
| Molecular Formula: | C44H54N10O10 | Molecular Weight: | 882.960560 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 12 |
InChIKey: CTQFUJUKCCMENY-IORVCBSESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 827301-05-3
Synonyms: CTK3D7349, L-Tryptophan, L-tyrosyl-L-tyrosyl-L-histidyl-L-methionyl-
| Molecular Formula: | C40H46N8O8S | Molecular Weight: | 798.907040 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: MKWVGXSEWGCBRI-BLRSMAGHSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 263159-30-4
Synonyms: CTK0I6226, L-Tryptophan, L-valyl-L-alanyl-
| Molecular Formula: | C19H26N4O4 | Molecular Weight: | 374.434140 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: VJOWWOGRNXRQMF-UVBJJODRSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 348635-61-0
Synonyms: CTK1B7401, L-Tryptophan, L-valyl-L-arginyl-L-asparaginyl-L-seryl-
| Molecular Formula: | C29H44N10O8 | Molecular Weight: | 660.721860 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 10 |
InChIKey: HOIFVCOSCDIILW-JSSYZSAGSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 842952-38-9
Synonyms: CTK3D0591, L-Tryptophan, L-valyl-L-arginyl-L-prolyl-L-isoleucyl-L-phenylalanyl-
| Molecular Formula: | C42H60N10O7 | Molecular Weight: | 816.988600 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: YUOMDFQPOSPKTA-PTQLHCGHSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 223472-78-4
Synonyms: CTK0J6493, L-Tryptophan, L-valyl-L-prolyl-
| Molecular Formula: | C21H28N4O4 | Molecular Weight: | 400.471420 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: NSUUANXHLKKHQB-BZSNNMDCSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 663896-33-1
Synonyms: CTK1I0268, L-Tryptophan, L-valyl-L-threonyl-L-seryl-L-valyl-L-isoleucyl-L-threonyl-
| Molecular Formula: | C38H60N8O11 | Molecular Weight: | 804.930000 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 12 |
InChIKey: QIPRUQCORAJKNJ-DJWQRSESSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 229981-30-0
Synonyms: CHEMBL275302, CTK0I8149, L-Tryptophan, L-valyl-L-tyrosyl-L-prolyl-
| Molecular Formula: | C30H37N5O6 | Molecular Weight: | 563.644680 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: RSGIMSLIHIRVQV-CQJMVLFOSA-N
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IUPAC Name: 2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 2812-40-0
Synonyms: AGN-PC-00OG1G, AGN-PC-0O8K1L, L-Tryptophan, N,N-dimethyl-, SCHEMBL3855611, AKOS017341523, 2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid
| Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SOSHNYKNINOSTB-UHFFFAOYSA-N
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