PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[2-(6-aminopurin-9-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 921197-82-2
Synonyms: CTK3G2175, L-Phenylalanine, N-[2-(6-amino-9H-purin-9-yl)acetyl]-
Molecular Formula: | C16H16N6O3 | Molecular Weight: | 340.336640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MCDYGLBVMARBSC-NSHDSACASA-N
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IUPAC Name: (2S)-2-(2-chloroiminopropanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 188837-25-4
Synonyms: CTK0A3720, L-Phenylalanine, N-[2-(chloroimino)-1-oxopropyl]-
Molecular Formula: | C12H13ClN2O3 | Molecular Weight: | 268.696220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DFJFCONRDRGMMU-JTQLQIEISA-N
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IUPAC Name: (2R)-2-[(2-benzyl-3-sulfanylpropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 88728-47-6
Synonyms: CTK3A6931
Molecular Formula: | C19H21NO3S | Molecular Weight: | 343.439940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DBQKVSDKOHUTFP-ZYMOGRSISA-N
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IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 88728-46-5
Synonyms: ACMC-20ldfi, ACMC-20lck4, L-Phenylalanine, N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-, (R)-, 88728-47-6
Molecular Formula: | C19H21NO3S | Molecular Weight: | 343.439940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DBQKVSDKOHUTFP-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[4-methyl-2-(sulfanylmethyl)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 88660-30-4
Synonyms: CTK3A8057
Molecular Formula: | C16H23NO3S | Molecular Weight: | 309.423720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JKPVOLRJYNNHQQ-KZUDCZAMSA-N
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IUPAC Name: (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-3-phenylpropanoic acid | CAS Registry Number: 131222-34-9
Synonyms: CTK0C1021
Molecular Formula: | C16H24N2O4 | Molecular Weight: | 308.372760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DVFWBCFRAMYNNM-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[3-(3-chlorophenyl)propanoylamino]-3-phenylpropanoic acid | CAS Registry Number: 87579-12-2
Synonyms: CTK3C3103
Molecular Formula: | C18H18ClNO3 | Molecular Weight: | 331.793420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GOTXHUDJBVZMIS-INIZCTEOSA-N
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IUPAC Name: 2-[3-(3-methoxyphenyl)prop-2-enoylamino]-3-phenylpropanoic acid | CAS Registry Number: 88556-20-1
Synonyms: ACMC-20lb8r
Molecular Formula: | C19H19NO4 | Molecular Weight: | 325.358460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DHTDSNVBJUZIRW-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[3-(4-amino-2-oxopyrimidin-1-yl)propanoylamino]-3-phenylpropanoic acid | CAS Registry Number: 501087-04-3
Synonyms: CTK1G7351, L-Phenylalanine, N-[3-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-oxopropyl]-
Molecular Formula: | C16H18N4O4 | Molecular Weight: | 330.338520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RPRRWQTVFRCIBY-LBPRGKRZSA-N
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IUPAC Name: (2S)-2-[3-(4-benzoylphenyl)propanoylamino]-3-phenylpropanoic acid | CAS Registry Number: 65116-95-2
Synonyms: CTK1J9716
Molecular Formula: | C25H23NO4 | Molecular Weight: | 401.454420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OIKQCYUAVLZRHZ-QFIPXVFZSA-N
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IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enoylamino]-3-phenylpropanoic acid | CAS Registry Number: 88556-15-4
Synonyms: ACMC-20lb8m, ACMC-20lb8n, AGN-PC-00MRNG, D-Phenylalanine, N-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-, 88556-16-5, (2S)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid
Molecular Formula: | C18H16ClNO3 | Molecular Weight: | 329.777540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZSQJDNQVKSHNQV-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[3-(4-fluorophenyl)prop-2-enoylamino]-3-phenylpropanoic acid | CAS Registry Number: 88556-17-6
Synonyms: SureCN10722837, CTK3A9771
Molecular Formula: | C18H16FNO3 | Molecular Weight: | 313.322943 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NQIBXYDFKGIEAC-INIZCTEOSA-N
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IUPAC Name: (3S)-3-[3-(4-hydroxy-3-methoxyphenyl)propylamino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 329326-75-2
Synonyms: (S)-3-((3-(4-Hydroxy-3-methoxyphenyl)propyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, SCHEMBL439227, AKOS025287183, ZINC113835508, AK167295, (S)-3-(3-(4-hydroxy-3-methoxyphenyl)propylamino)-4-((S)-1-methoxy-1-oxo-3-phenylpropan-2-ylamino)-4-oxobutanoic acid
Molecular Formula: | C24H30N2O7 | Molecular Weight: | 458.511 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: YCONIUDAZOIBGP-OALUTQOASA-N
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IUPAC Name: 2-[3-(4-methylphenyl)prop-2-enoylamino]-3-phenylpropanoic acid | CAS Registry Number: 88556-18-7
Synonyms: ACMC-20lb8p, AGN-PC-00MRNM, 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid
Molecular Formula: | C19H19NO3 | Molecular Weight: | 309.359060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SQPAHKGMRNTZFK-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[(3-decoxy-2-hydroxypropyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 571194-09-7
Synonyms: CTK1F2826, L-Phenylalanine, N-[3-(decyloxy)-2-hydroxypropyl]-
Molecular Formula: | C22H37NO4 | Molecular Weight: | 379.533480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UDAUQWCNJMLPJP-LBAQZLPGSA-N
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IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 215511-56-1
Synonyms: AIDS072553, AIDS000855, AIDS-000855, AIDS-072553, CID472301, Boc-Phe-[CHOHCH2]Phe-Ile-Phe-OMe, Boc-Phe.psi.-(CHOHCH2NH)Phe-Ile-Phe-OMe, (S)-2-{(2S,3S)-2-[(S)-2-((2RS,3S)-3-tert-Butoxycarbonylamino-2-hydroxy-4-phenyl-butylamino)-3-phenyl-propanoylamino]-3-methyl-pentanoylamino}-3-phenyl-propionic acid, methyl ester, L-Phenylalanine, N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-L-phenylalanyl-L-alloisoleucyl-, methyl ester
Molecular Formula: | C40H54N4O7 | Molecular Weight: | 702.879360 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: MYAVIZSWDHVTAO-WRLCLINNSA-N
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