Products for Research Use Only

Compound FL0127

CAT: 0013-GTR19269717-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19269717-02Size:5 mg
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Description
Compound FL0127, with CAS No. 40769-81-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound FL0127 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
CAS Number
40769-81-1
Purity
98.00% (May vary between batches)
Smiles
Oc1nc (O) c2[nH]ncc2n1
Molecular Formula
C5H4N4O2
Molecular Weight
152.113
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1H-Pyrazolo(4,3-d)pyrimidine-5,7(4H,6H)-dione
CAS Number40769-81-1
PubChem CID21780898
IUPAC Name1,4-dihydropyrazolo[4,5-d]pyrimidine-5,7-dione
Molecular FormulaC5H4N4O2
Molecular Weight152.11
XLogP-0.9
Topological Polar Surface Area86.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity217
SMILES
C1=NNC2=C1NC(=O)NC2=O
InChI
InChI=1S/C5H4N4O2/c10-4-3-2(1-6-9-3)7-5(11)8-4/h1H,(H,6,9)(H2,7,8,10,11)
InChIKey
HUUOMBLAKHBLFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1H-Pyrazolo(4,3-d)pyrimidine-5,7(4H,6H)-dione
CAS: 40769-81-1
CID: 21780898
Formula: C5H4N4O2
MW: 152.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight152.11
XLogP3-0.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass152.03342538
Monoisotopic Mass152.03342538
Topological Polar Surface Area86.9 Ų
Heavy Atom Count11
Formal Charge0
Complexity217
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