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JNJ-26990990

CAT: 0931-T27673-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T27673-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
877316-38-6
Target
Others, Sodium Channel, Calcium Channel
Related Pathways
Metabolism, Others, Membrane transporter/Ion channel
Purity
0.9737
Bioactivity
JNJ-26990990 is a broad-spectrum anticonvulsant drug and a second-generation follow-up to the marketed drug topiramate. It offers the same anticonvulsant effects as topiramate but without the side effects associated with topiramate's carbonic anhydrase inhibition. Additionally, JNJ-26990990 has potential use in treating inflammatory pain, neuropathic pain, and depression. [It] entered phase II clinical trials in October 2007.
Smiles
C(NS(N)(=O)=O)C=1C=2C(SC1)=CC=CC2
Molecular Formula
C9H10N2O2S2
Molecular Weight
242.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Jnj 26990990
CAS Number877316-38-6
PubChem CID11687376
IUPAC Name3-[(sulfamoylamino)methyl]-1-benzothiophene
Molecular FormulaC9H10N2O2S2
Molecular Weight242.3
XLogP1.2
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity313
SMILES
C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)N
InChI
InChI=1S/C9H10N2O2S2/c10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,12,13)
InChIKey
AWSKBQNOSRREEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Jnj 26990990
CAS: 877316-38-6
CID: 11687376
Formula: C9H10N2O2S2
MW: 242.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.3
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass242.01836991
Monoisotopic Mass242.01836991
Topological Polar Surface Area109 Ų
Heavy Atom Count15
Formal Charge0
Complexity313
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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