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Chemical structure of 2-(4-Oxoquinazolin-3(4H)-yl)acetic acid

GC18158

2-(4-Oxoquinazolin-3(4H)-yl)acetic acid

Also known as 2-(4-oxoquinazolin-3-yl)acetic acid

2-(4-Oxoquinazolin-3(4H)-yl)acetic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS14663-53-7MW204.18FormulaC10H8N2O3
CAS number
14663-53-7
Molecular weight
204.18
Formula
C10H8N2O3
Solubility
Soluble in DMSO
InChIKey
BBBICQPTZBHLBM-UHFFFAOYSA-N
Catalogue number
GC18158
Brand
GLPBIO
Computed properties PubChem CID 729359 · XLogP 0.3 · TPSA 70 Ų · H-bond donors 1
XLogP
0.3
TPSA
70 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15

SMILES C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)O

Computed descriptors from PubChem (CID 729359), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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