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Chemical structure of Suc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC

GA23554

Suc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC

Also known as 4-[[5-(diaminomethylideneamino)-1-[2-[[1-[[1-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Suc-RPFHLLVY-AMC, a fluorogenic substrate for renin and for proteinase A· (See also H-Leu-Val-Tyr-AMC, I-1250)

ChemicalCAS76524-84-0MW1301.51FormulaC66H88N14O14
CAS number
76524-84-0
Molecular weight
1301.51
Formula
C66H88N14O14
Solubility
Soluble in DMSO
InChIKey
LRWWPXPMAGIGIX-UHFFFAOYSA-N
Catalogue number
GA23554
Brand
GLPBIO
Computed properties PubChem CID 133109983 · XLogP 3.7 · TPSA 430 Ų · H-bond donors 13
XLogP
3.7
TPSA
430 Ų
H-bond donors
13
H-bond acceptors
16
Rotatable bonds
34
Heavy atoms
94

SMILES CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC4=CN=CN4)NC(=O)C(CC5=CC=CC=C5)NC(=O)C6CCCN6C(=O)C(CCCN=C(N)N)NC(=O)CCC(=O)O

Computed descriptors from PubChem (CID 133109983), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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