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COH1

CAT: 0013-GTR19230905-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19230905-01Size:5 mg
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Description
COH1 is a small molecule inhibitor of ribonucleotide reductase (RR) used in biochemical and cellular research. It is applied in studies investigating cancer therapeutics, mitochondrial dysfunction, and neurodegenerative disease models, both in vitro and in vivo.
CAS Number
20217-22-5
Field of Research
Cell Biology, Molecular Biology
Smiles
N (C (C) =O) C1=NC (=CS1) C2=CC (O) =C (O) C=C2
Molecular Formula
C11H10N2O3S
Molecular Weight
250.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide
CAS Number20217-22-5
PubChem CID57912197
IUPAC NameN-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular FormulaC11H10N2O3S
Molecular Weight250.28
XLogP1.4
Topological Polar Surface Area111
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity290
SMILES
CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C11H10N2O3S/c1-6(14)12-11-13-8(5-17-11)7-2-3-9(15)10(16)4-7/h2-5,15-16H,1H3,(H,12,13,14)
InChIKey
URUUPFDMCFXHGD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide
CAS: 20217-22-5
CID: 57912197
Formula: C11H10N2O3S
MW: 250.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight250.28
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass250.04121336
Monoisotopic Mass250.04121336
Topological Polar Surface Area111 Ų
Heavy Atom Count17
Formal Charge0
Complexity290
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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