Products for Research Use Only

ZAPA sulfate

CAT: 0931-T23556-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T23556-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
371962-01-5
Target
Others, GABA Receptor
Related Pathways
Others, Neuroscience, Membrane transporter/Ion channel
Bioactivity
GABAA receptors agonist
Smiles
S(=O)(=O)(O)O.C(=C\C(O)=O)\SC(=N)N
Molecular Formula
C4H8N2O6S2
Molecular Weight
244.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

ZAPA sulfate
CAS Number371962-01-5
PubChem CID90479730
IUPAC Name(Z)-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid
Molecular FormulaC4H8N2O6S2
Molecular Weight244.3
Topological Polar Surface Area195
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity236
SMILES
C(=C\SC(=N)N)\C(=O)O.OS(=O)(=O)O
InChI
InChI=1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;
InChIKey
UWVNHPNVOMFDHW-ODZAUARKSA-N
Chemical Structure
2D Structure
2D structure of ZAPA sulfate
CAS: 371962-01-5
CID: 90479730
Formula: C4H8N2O6S2
MW: 244.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass243.98237833
Monoisotopic Mass243.98237833
Topological Polar Surface Area195 Ų
Heavy Atom Count14
Formal Charge0
Complexity236
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes