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IUPAC Name: (2R)-4-methyl-2-[[4-phenyl-2-(sulfanylmethyl)butanoyl]amino]pentanoic acid | CAS Registry Number: 88660-44-0
Synonyms: CTK3A8050
| Molecular Formula: | C17H25NO3S | Molecular Weight: | 323.450300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZEGZKQINWDITIZ-YSSOQSIOSA-N
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IUPAC Name: 4-methyl-2-[[4-phenyl-2-(sulfanylmethyl)butanoyl]amino]pentanoic acid | CAS Registry Number: 88660-41-7
Synonyms: ACMC-20lck8, ACMC-20lck9, L-Leucine, N-[2-(mercaptomethyl)-1-oxo-4-phenylbutyl]-, (R)-, 88660-44-0
| Molecular Formula: | C17H25NO3S | Molecular Weight: | 323.450300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZEGZKQINWDITIZ-UHFFFAOYSA-N
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IUPAC Name: (2S)-4-methyl-2-[[4-methyl-2-(sulfanylmethyl)pentanoyl]amino]pentanoic acid | CAS Registry Number: 88660-29-1
Synonyms: CTK3A8058
| Molecular Formula: | C13H25NO3S | Molecular Weight: | 275.407500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PKICOUCBXZTJBR-DTIOYNMSSA-N
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IUPAC Name: (2S)-4-methyl-2-[[3-phenyl-2-(2-sulfanylethylsulfanyl)propanoyl]amino]pentanoic acid | CAS Registry Number: 84823-12-1
Synonyms: CTK3C9836
| Molecular Formula: | C17H25NO3S2 | Molecular Weight: | 355.515300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RXJPRRGEJNTWMU-MLCCFXAWSA-N
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IUPAC Name: (2S)-2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 80970-02-1
Synonyms: CTK3E4929
| Molecular Formula: | C18H25NO4S | Molecular Weight: | 351.460400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RGPKQCAIIZAYCC-LYKKTTPLSA-N
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IUPAC Name: (2S)-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-methylpentanoic acid | CAS Registry Number: 88499-28-9
Synonyms: CTK3B0587
| Molecular Formula: | C13H18N2O5 | Molecular Weight: | 282.292420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FLPBNTWGHZXJDC-VIFPVBQESA-N
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IUPAC Name: (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 65443-95-0
Synonyms: CTK1I2700
| Molecular Formula: | C16H21NO4S | Molecular Weight: | 323.407240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BWKJENFHBWHYFY-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[3-amino-2-hydroxy-4-(4-methylphenyl)butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 62023-80-7
Synonyms: CTK2C8601
| Molecular Formula: | C17H26N2O4 | Molecular Weight: | 322.399340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KECAWAXFNFZHBY-SLTAFYQDSA-N
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IUPAC Name: (2S)-2-[[3-amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 63323-27-3
Synonyms: SureCN851959, CTK1I7365
| Molecular Formula: | C16H23N3O6 | Molecular Weight: | 353.370320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: AXNJBMQISBJVSJ-MOKVOYLWSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[3-amino-4-(2-chlorophenyl)-2-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 62023-22-7
Synonyms: CTK2C8606
| Molecular Formula: | C16H23ClN2O4 | Molecular Weight: | 342.817820 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KYVSFWJABFCUSB-MOKVOYLWSA-N
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IUPAC Name: (2S)-2-[[3-amino-4-(4-chlorophenyl)-2-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 62023-79-4
Synonyms: SureCN11044977, CTK2C8602
| Molecular Formula: | C16H23ClN2O4 | Molecular Weight: | 342.817820 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QOAZZKLGKZIHIQ-MOKVOYLWSA-N
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