| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[(2S)-1-[(2-amino-2-sulfanylideneethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 82793-58-6
Synonyms: CTK2I6483
| Molecular Formula: | C23H29N5O4S | Molecular Weight: | 471.572460 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: IVRSLFXHXXETRA-CCKFTAQKSA-N
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IUPAC Name: (2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 141497-11-2
Synonyms: CTK0B6949
| Molecular Formula: | C24H37N9O6 | Molecular Weight: | 547.607280 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: BXMYYNBVRKSXAN-BZSNNMDCSA-N
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IUPAC Name: (2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 142987-67-5
Synonyms: CTK0B5389
| Molecular Formula: | C13H18N4O4 | Molecular Weight: | 294.306420 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: CZCMNZUZQNDPIR-JTQLQIEISA-N
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IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]propanamide | CAS Registry Number: 144678-68-2
Synonyms: CTK0B2884
| Molecular Formula: | C14H20N4O4 | Molecular Weight: | 308.333000 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: DWTYYPNJFARSHY-NSHDSACASA-N
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IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 220654-08-0
Synonyms: CTK0J6779, Glycinamide, L-valyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-tryptophyl-
| Molecular Formula: | C41H50N8O6 | Molecular Weight: | 750.885700 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: BXNYGEFGZPUHOO-NRYNYGQJSA-N
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IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 54604-42-1
Synonyms: CTK1F8544
| Molecular Formula: | C16H24N4O4 | Molecular Weight: | 336.386160 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: BMXRIXDNRRMNPV-JSGCOSHPSA-N
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IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]acetyl]amino]-2-phenylacetamide | CAS Registry Number: 189621-73-6
Synonyms: Glycinamide, N,N-bis(2-hydroxyethyl)glycyl-2-phenyl-, AGN-PC-00OVSV, CTK0A2789
| Molecular Formula: | C14H21N3O4 | Molecular Weight: | 295.334240 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WSZFIGPTPSMWIO-UHFFFAOYSA-N
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IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 478798-23-1
Synonyms: CTK1D1440, Glycinamide, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-
| Molecular Formula: | C38H69N7O7 | Molecular Weight: | 735.997160 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: RJUKYQOYTCDLNN-DTBJPNGVSA-N
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IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 90104-13-5
Synonyms: CTK3I4447
| Molecular Formula: | C18H24N4O3 | Molecular Weight: | 344.408160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: DSHJFUDWCHRLCM-GOSISDBHSA-N
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IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 90104-12-4
Synonyms: CTK3I4448
| Molecular Formula: | C18H24N4O3 | Molecular Weight: | 344.408160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: DSHJFUDWCHRLCM-SFHVURJKSA-N
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IUPAC Name: N-[(2S)-3-hydroxy-1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 90703-03-0
Synonyms: CTK3G6273
| Molecular Formula: | C11H21N3O4 | Molecular Weight: | 259.302140 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: XIDQQCMPCQBLBB-ZETCQYMHSA-N
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IUPAC Name: 2,2-dimethyl-N-[1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]propanamide | CAS Registry Number: 89037-96-7
Synonyms: ACMC-20lgsw
| Molecular Formula: | C13H25N3O3 | Molecular Weight: | 271.355900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IRETZFRSASFALL-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyl-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]propanamide | CAS Registry Number: 89037-95-6
Synonyms: ACMC-20lgsv, CTK3A2613
| Molecular Formula: | C12H23N3O3 | Molecular Weight: | 257.329320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RUCYFRGLGTYJBB-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-N-[2-oxo-2-[[2-oxo-2-(4-phenylbutylamino)ethyl]amino]ethyl]prop-2-enamide | CAS Registry Number: 64065-91-4
Synonyms: CTK2A7403
| Molecular Formula: | C18H25N3O3 | Molecular Weight: | 331.409400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ROENMGBDGDVBAM-UHFFFAOYSA-N
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