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VF-149

CAT: 0013-GTR19272904-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19272904-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VF-149 is an inhibitor of ribonucleotide reductase. It significantly suppresses the growth of Plasmodium falciparum, with an IC50 of 6.4 μM. VF-149 exhibits antimalarial and antitumor activities and can be utilized in malaria infection and cancer research.
CAS Number
16053-97-7
Smiles
O=C (NO) C=1C=CC=C (O) C1O
Molecular Formula
C7H7NO4
Molecular Weight
169.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N,2,3-trihydroxybenzamide
CAS Number16053-97-7
PubChem CID337140
IUPAC NameN,2,3-trihydroxybenzamide
Molecular FormulaC7H7NO4
Molecular Weight169.13
XLogP0.5
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity173
SMILES
C1=CC(=C(C(=C1)O)O)C(=O)NO
InChI
InChI=1S/C7H7NO4/c9-5-3-1-2-4(6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11)
InChIKey
FIDAFVPRXYXHSB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N,2,3-trihydroxybenzamide
CAS: 16053-97-7
CID: 337140
Formula: C7H7NO4
MW: 169.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight169.13
XLogP30.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass169.03750770
Monoisotopic Mass169.03750770
Topological Polar Surface Area89.8 Ų
Heavy Atom Count12
Formal Charge0
Complexity173
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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HY-W675573VF-149
HY-175808VF-57a
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HY-159570XD2-149
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T21421-01NCC-149
T39368-01GNE-149
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T35087-01VVZ-149
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