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Chemical structure of Mca-Pro-Lys-Pro-Leu-Ala-Leu-Dap(Dnp)-Ala-Arg-NH₂

GA23183

Mca-Pro-Lys-Pro-Leu-Ala-Leu-Dap(Dnp)-Ala-Arg-NH₂

Also known as (2S)-N-[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(2,4-dinitroanilino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxamide

Mca-Pro-Lys-Pro-Leu-Ala-Leu-Dpa-Ala-Arg-NH?, FRET substrate for MMP-3 (stromelysin-1), -7 (matrilysin), and -12 (macrophage elastase)

ChemicalCAS396717-35-4MW1332.48FormulaC61H89N17O17
CAS number
396717-35-4
Molecular weight
1332.48
Formula
C61H89N17O17
Solubility
Soluble in DMSO
InChIKey
UUDBLGBVRIBGMM-KJFPVSLWSA-N
Catalogue number
GA23183
Brand
GLPBIO
Computed properties PubChem CID 131853432 · XLogP 1.3 · TPSA 517 Ų · H-bond donors 12
XLogP
1.3
TPSA
517 Ų
H-bond donors
12
H-bond acceptors
20
Rotatable bonds
34
Heavy atoms
95

SMILES C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@@H]3CCCN3C(=O)CC4=CC(=O)OC5=C4C=CC(=C5)OC

Computed descriptors from PubChem (CID 131853432), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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