Products for Research Use Only

Caracemide

CAT: 0013-GTR19175065-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175065-01Size:50 mg
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Description
Caracemide (NSC-253272) is a ribonucleotide reductase inhibitor active against E. coli. This mechanism has prompted its investigation as a potential antineoplastic agent in both in vitro and in vivo cancer research studies.
CAS Number
81424-67-1
Product Name Alternative
CNS, coli, Caracemide, DNASynthesis, DNA/RNA Synthesis, DNA Synthesis, Bacterial, anticancer, Escherichia, hydroxamic, Inhibitor, methylisocyanate, MIC, NSC253272, NSC-253272, inhibit, NSC 253272, toxicity, RNA Synthesis, RNASynthesis, ribonucleotide, ribonucleotide reductase (RR), reductase
Field of Research
Cell Biology, Infectious Disease & Virology, Molecular Biology
Purity
98.81% (May vary between batches)
Solubility
DMSO:95 mg/mL (502.19 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (17.44 mM)
Smiles
CNC (=O) ON (C (C) =O) C (=O) NC
Molecular Formula
C6H11N3O4
Molecular Weight
189.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Caracemide

Caracemide is a small molecule drug. Caracemide has a monoisotopic molecular weight of 189.07 Da.

CAS Number81424-67-1
PubChem CID54747
IUPAC Name[acetyl(methylcarbamoyl)amino] N-methylcarbamate
Molecular FormulaC6H11N3O4
Molecular Weight189.17
XLogP-0.2
Topological Polar Surface Area87.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity228
SMILES
CC(=O)N(C(=O)NC)OC(=O)NC
InChI
InChI=1S/C6H11N3O4/c1-4(10)9(5(11)7-2)13-6(12)8-3/h1-3H3,(H,7,11)(H,8,12)
InChIKey
JURAJLFHWXNPHG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Caracemide
CAS: 81424-67-1
CID: 54747
Formula: C6H11N3O4
MW: 189.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight189.17
XLogP3-0.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass189.07495584
Monoisotopic Mass189.07495584
Topological Polar Surface Area87.7 Ų
Heavy Atom Count13
Formal Charge0
Complexity228
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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