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HA-1004

CAT: 0931-T27525-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T27525-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
91742-10-8
Target
PKC, PKA, ERK, Serine/threonin kinase, cGAS
Related Pathways
Tyrosine Kinase/Adaptors, Cytoskeletal Signaling, Metabolism, Cell Cycle/Checkpoint, MAPK, Immunology/Inflammation, Chromatin/Epigenetic
Purity
0.9963
Bioactivity
HA-1004 is a inhibitor of PKG, PKA, PKC and MLC.
Smiles
S(NCCNC(=N)N)(=O)(=O)C=1C2=C(C=CC1)C=NC=C2
Molecular Formula
C12H15N5O2S
Molecular Weight
293.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide

2-[2-(5-isoquinolinylsulfonylamino)ethyl]guanidine is a member of isoquinolines.

CAS Number91742-10-8
PubChem CID3546
IUPAC Name2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine
Molecular FormulaC12H15N5O2S
Molecular Weight293.35
XLogP-0.5
Topological Polar Surface Area132
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity441
SMILES
C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
InChI
InChI=1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
InChIKey
MZNDNBFMSVMUCX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide
CAS: 91742-10-8
CID: 3546
Formula: C12H15N5O2S
MW: 293.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.35
XLogP3-0.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass293.09464591
Monoisotopic Mass293.09464591
Topological Polar Surface Area132 Ų
Heavy Atom Count20
Formal Charge0
Complexity441
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