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Chemical structure of H-Val-Pro-Leu-Ser-Leu-Tyr-Ser-Gly-OH

GA23023

H-Val-Pro-Leu-Ser-Leu-Tyr-Ser-Gly-OH

Also known as 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid

The octapeptide VPLSLYSG is cleaved by MMP-2, MMP-7 and MMP-9· For MMP-2, a mid-rate kcat/KM 61,000 ± 4,000 M⁻¹s⁻¹ was determined, for MMP-7 22,000 ± 3,000, and for MMP-9 49,000 ± 3,000

ChemicalCAS425632-67-3MW834.96FormulaC39H62N8O12
CAS number
425632-67-3
Molecular weight
834.96
Formula
C39H62N8O12
Solubility
Soluble in DMSO
InChIKey
OSAJHMOJCFGRBU-LGICIMODSA-N
Catalogue number
GA23023
Brand
GLPBIO
Computed properties PubChem CID 24895583 · XLogP -2.1 · TPSA 319 Ų · H-bond donors 11
XLogP
-2.1
TPSA
319 Ų
H-bond donors
11
H-bond acceptors
13
Rotatable bonds
23
Heavy atoms
59

SMILES CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)N

Computed descriptors from PubChem (CID 24895583), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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