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EACC

CAT: 0931-T11142-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T11142-01Size:1 mg
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CAS Number
864941-31-1
Target
Autophagy
Related Pathways
Autophagy
Purity
0.998
Bioactivity
EACC, a reversible autophagy inhibitor, selectively impedes Stx17, an autophagosome-specific SNARE, from translocating, hence obstructing the fusion between autophagosomes and lysosomes. This compound effectively halts autophagic flux.
Smiles
CCOC(=O)NC(=O)c1ccsc1NC(=O)c1ccc(s1)[N+]([O-])=O
Molecular Formula
C13H11N3O6S2
Molecular Weight
369.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ethyl (2-(5-nitrothiophene-2-carboxamido)thiophene-3-carbonyl)carbamate
CAS Number864941-31-1
PubChem CID3704668
IUPAC Nameethyl N-[2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carbonyl]carbamate
Molecular FormulaC13H11N3O6S2
Molecular Weight369.4
XLogP3.3
Topological Polar Surface Area187
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity526
SMILES
CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O6S2/c1-2-22-13(19)15-10(17)7-5-6-23-12(7)14-11(18)8-3-4-9(24-8)16(20)21/h3-6H,2H2,1H3,(H,14,18)(H,15,17,19)
InChIKey
ISLJZDYAPAUORR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl (2-(5-nitrothiophene-2-carboxamido)thiophene-3-carbonyl)carbamate
CAS: 864941-31-1
CID: 3704668
Formula: C13H11N3O6S2
MW: 369.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight369.4
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass369.00892743
Monoisotopic Mass369.00892743
Topological Polar Surface Area187 Ų
Heavy Atom Count24
Formal Charge0
Complexity526
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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