Amitivir

CAT: 0931-T26619-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No

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CAT#:0931-T26619-02Size:1 mL - 10 mM (in DMSO)

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

111393-84-1

Target

Influenza Virus

Related Pathways

Microbiology/Virology

Purity

0.9735

Bioactivity

Amitivir (LY 217896) is an inosine monophosphate dehydrogenase inhibitor. Amitivir inhibits the replication of dividing MDCK cells. Amitivir was associated with asymptomatic rises in serum uric acid levels and was ineffective in modifying the virologic or clinical course of experimental influenza A (H1N1) virus infection.

Smiles

N(C#N)C1=NN=CS1

Molecular Formula

C3H2N4S

Molecular Weight

126.14

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Amitivir

Amitivir is a secondary amine.

CAS Number	111393-84-1
PubChem CID	65912
IUPAC Name	1,3,4-thiadiazol-2-ylcyanamide
Molecular Formula	C3H2N4S
Molecular Weight	126.14
XLogP	0.7
Topological Polar Surface Area	89.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Heavy Atom Count	8
Formal Charge	0
Complexity	116

SMILES

C1=NN=C(S1)NC#N

InChI

InChI=1S/C3H2N4S/c4-1-5-3-7-6-2-8-3/h2H,(H,5,7)

InChIKey

YUCHAYRHHXJNQK-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 111393-84-1

CID: 65912

Formula: C3H2N4S

MW: 126.14

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	126.14
XLogP3	0.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	126.00001725
Monoisotopic Mass	126.00001725
Topological Polar Surface Area	89.8 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	116
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BA2037-1	Amitivir

Amitivir

Chemical Information

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