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Chemical structure of 2-MNG

GC75686

2-MNG

Also known as 2-[(2-sulfanylidene-1H-pyridine-3-carbonyl)amino]acetic acid

2-MNG (2-Mercaptonicotinoyl glycine) is an inhibitor for melanogenesis with an average IC50 of 49·5μM in normal human melanocytes

ChemicalCAS2101538-28-5MW212.23FormulaC8H8N2O3S
CAS number
2101538-28-5
Molecular weight
212.23
Formula
C8H8N2O3S
Solubility
DMSO: 116·67 mg/mL (549·73 mM; Need ultrasonic)
InChIKey
LJJOEVWTSMQPDV-UHFFFAOYSA-N
Catalogue number
GC75686
Brand
GLPBIO
Computed properties PubChem CID 129245196 · XLogP -0.1 · TPSA 111 Ų · H-bond donors 3
XLogP
-0.1
TPSA
111 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
14

SMILES C1=CNC(=S)C(=C1)C(=O)NCC(=O)O

Computed descriptors from PubChem (CID 129245196), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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