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4,9-Anhydrotetrodotoxin

CAT: 0931-T37093Size: 100 µgDry Ice: NoHazardous: No
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CAT#:0931-T37093Size:100 µg
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CAS Number
13072-89-4
Target
Others, Sodium Channel
Related Pathways
Others, Membrane transporter/Ion channel
Bioactivity
4,9-Anhydrotetrodotoxin (4,9-anhydro-TTX) is a derivative of TTX that selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels (IC50 = 7.8 nM in Xenopus oocytes) . [1][2][3] It demonstrates IC50 values of 1.3, 0.34, 0.99, 78.5, 1.3, and >30 µM for Nav1.2, Nav1.3, Nav1.4, Nav1.5, Nav1.7, and Nav1.8, respectively.[1]
Smiles
O[C@H]1[C@]23[C@@]4([C@@]5([C@](CO)(O)[C@]1(O[C@](O)([C@]2(O[C@@]4(N=C(N)N3)[H])[H])O5)[H])[H])[H]
Molecular Formula
C11H15N3O7
Molecular Weight
301.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4,9-Anhydrotetrodotoxin

Anhydrotetrodotoxin is a quinazoline alkaloid. It is functionally related to a tetrodotoxin.

CAS Number13072-89-4
PubChem CID107878
IUPAC Name(2S,3S,4S,5R,11S,12S)-7-amino-2-(hydroxymethyl)-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.13,12.05,11.05,14]pentadec-7-ene-2,4,12-triol
Molecular FormulaC11H15N3O7
Molecular Weight301.25
XLogP-4.9
Topological Polar Surface Area159
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity574
SMILES
C([C@]1([C@@H]2[C@H]([C@@]34[C@H]5[C@@](O2)(OC1C3C(O5)N=C(N4)N)O)O)O)O
InChI
InChI=1S/C11H15N3O7/c12-8-13-6-2-4-9(17,1-15)5-3(16)10(2,14-8)7(19-6)11(18,20-4)21-5/h2-7,15-18H,1H2,(H3,12,13,14)/t2?,3-,4?,5+,6?,7+,9+,10-,11+/m1/s1
InChIKey
STNXQECXKDMLJK-NLWUVLGBSA-N
Chemical Structure
2D Structure
2D structure of 4,9-Anhydrotetrodotoxin
CAS: 13072-89-4
CID: 107878
Formula: C11H15N3O7
MW: 301.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight301.25
XLogP3-4.9
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Exact Mass301.09099983
Monoisotopic Mass301.09099983
Topological Polar Surface Area159 Ų
Heavy Atom Count21
Formal Charge0
Complexity574
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes