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AG00AP11

184179-08-6 | Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid)

Chemical structure of Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid), CAS 184179-08-6
AG00AP11
sdsSDS
sdsCOA
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CAS Number 184179-08-6
Catalog Number AG00AP11(AGN-PC-0QD3ZV)
Chemical Name Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
IUPAC Name (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
InChI InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1
InChI Key UMBVAPCONCILTL-MRHIQRDNSA-N
MDL Number MFCD00671412
Molecular Formula C20H30N4O11
Molecular Weight 502.4724
SMILES O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O
Synonyms
Ac-DEVD-CHO, acetyl-Asp-Glu-Val-Asp-CHO, acetyl-aspartyl-glutamyl-valyl-aspartal, Ac-DEVD-CHO, 169332-60-9, N-acetyl-asp-glu-val-asp-al, Caspase-3 Inhibitor I, acetyl-aspartyl-glutamyl-valyl-aspartal, Ac-Asp-Glu-Val-Asp-Aldehyde, AC-ASP-GLU-VAL-ASP-H, CHEMBL417149, 184179-08-6, CHEBI:59385, MFCD00671412, CPP32/Apopain Inhibitor, acetyl-Asp-Glu-Val-Asp aldehyde, acetyl-Asp-Glu-Val-Asp-aldehyde, N-acetyl-Asp-Glu-Val-Asp aldehyde, N-acetyl-Asp-Glu-Val-Asp-aldehyde, (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid, (4S,7S,10S,13S)-7-(2-carboxyethyl)-4-(carboxymethyl)-13-formyl-10-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid, MF 191, 2h5i, AC1LD91U, Ac-Asp-Glu-Val-Asp aldehyde, GTPL6527, SCHEMBL1674857, BDBM10246, C20H30N4O11, HY-P1001, ZINC3928290, 1594AH, s7901, CS-7676, AC-29039, Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid), L 761191, L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-, L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide, (4S)-4-{[(1S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(3S)-3-acetamido-3-formamidopropanoic acid]butanoic acid, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-(2-carboxy-1-formylethyl)-, (S)-, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- (9CI), N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-valinamide, Ac-Asp-Glu-Val-Asp-CHO, D0L9AX, D0P0XF, acetyl-Asp-Glu-Val-Asp-CHO, N-Ac-Asp-Glu-Val-Asp-CHO, CID644345, C099158,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited