PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 87742-87-8
Synonyms: CTK3C1991
Molecular Formula: | C22H26N4O5 | Molecular Weight: | 426.465640 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LASUKJWROFKPBD-ROUUACIJSA-N
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IUPAC Name: 2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 62568-63-2
Synonyms: CTK2B7167
Molecular Formula: | C18H23N5O5 | Molecular Weight: | 389.405720 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: XEUBTAJWEFVOCK-GWCFXTLKSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 113963-61-4
Synonyms: CTK0C8235
Molecular Formula: | C27H30N6O6 | Molecular Weight: | 534.563700 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 7 |
InChIKey: IIPQRZDSDGYUGE-VJBMBRPKSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 62570-92-7
Synonyms: CTK2B7112
Molecular Formula: | C17H24N4O6 | Molecular Weight: | 380.395660 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: GSIKPRVGZGFPQU-KWBADKCTSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid | CAS Registry Number: 110084-88-3
Synonyms: CTK0D5299
Molecular Formula: | C21H32N4O6 | Molecular Weight: | 436.501980 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: RRAIUGDRTVUWAC-SZMVWBNQSA-N
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IUPAC Name: 2-[[(2S)-4-methylsulfanyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]butanoyl]amino]acetic acid | CAS Registry Number: 80958-19-6
Synonyms: CTK3E4934
Molecular Formula: | C14H13F5N2O4S | Molecular Weight: | 400.321036 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: FYWATSSMEFZOHM-YFKPBYRVSA-N
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IUPAC Name: 2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetic acid | CAS Registry Number: 66444-38-0
Synonyms: CTK1I0056
Molecular Formula: | C10H18N2O5 | Molecular Weight: | 246.260320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PBGVVLQMNSPMKN-ZCFIWIBFSA-N
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IUPAC Name: methyl 2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetate | CAS Registry Number: 62188-56-1
Synonyms: AC1LT56K, ZINC1714944, AKOS030505994, methyl 2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetate
Molecular Formula: | C14H26N2O5 | Molecular Weight: | 302.371 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HTIJIMPAAGOOKD-SNVBAGLBSA-N
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IUPAC Name: 2-[methyl-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid | CAS Registry Number: 65365-33-5
Synonyms: CTK1I2859
Molecular Formula: | C14H26N2O5 | Molecular Weight: | 302.366640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XPBJAWHOKBBTCN-JTQLQIEISA-N
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