PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3R)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 161511-47-3
Synonyms: AC1NUZM0, (3R)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1R)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, (R)- (9CI)
Molecular Formula: | C21H28FN3O7 | Molecular Weight: | 453.461323 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SUUHZYLYARUNIA-JOQOYGCGSA-N
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IUPAC Name: (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 161401-82-7
Synonyms: Caspase Inhibitor VI, Z-VAD-FMK, Non-methylated, InSolution™ Caspase Inhibitor VI, Z-Val-Ala-Asp-FMK, AC1NUZLX, carbobenzyloxy-Val-Ala-Asp-alpha-fluoromethylketone, CHEMBL205821, (3S)-3-[(2S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido]propanamido]-5-fluoro-4-oxopentanoic acid, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]- (9CI), L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, (S)-
Molecular Formula: | C21H28FN3O7 | Molecular Weight: | 453.461323 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SUUHZYLYARUNIA-YEWWUXTCSA-N
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IUPAC Name: (4S)-4-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]-5-[[(2S)-1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 165074-99-7
Synonyms: 1fiv, LP 149, ACE-NAL-VAL-STA-GLU-NAM, LP-149, AIDS080734, AIDS-080734, CID449338, L-Alaninamide, N-acetyl-3-(1-naphthalenyl)-L-alanyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-(2S)-2-aminobutanoyl-3-(1-naphthalenyl)-
Molecular Formula: | C46H58N6O9 | Molecular Weight: | 838.987520 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: CFJSRALSOWEJGV-WAGJPQHASA-N
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IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]amino]-3-methylbutanoyl]amino]-N-[1-[[(2S)-1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]-3-hydroxy-6-methylheptanamide | CAS Registry Number: 153314-49-9
Synonyms: LP 130, LP-130, AIDS080733, AIDS-080733, CID473341, 1NI, L-Alaninamide, N-acetyl-3-(1-naphthalenyl)-L-alanyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-.alpha.-glutamyl-3-(1-naphthalenyl)-, L-Alaninamide, N-acetyl-3-(1-naphthalenyl)-L-alanyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-alpha-glutamyl-3-(1-naphthalenyl)-
Molecular Formula: | C45H58N6O7 | Molecular Weight: | 794.978020 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: ACPDNLLISIAERE-GFFZWOAJSA-N
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