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CAT: 0013-GTR19157683-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157683-01Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SUN is an orally active and potent inhibitor of DAAO (DAO) .
CAS Number
67268-37-5
Product Name Alternative
4H-Furo[3,2-b]pyrrole-5-carboxylic acid
Purity
>98% (HPLC)
Smiles
OC (=O) c2cc1occc1n2
Molecular Formula
C7H5NO3
Molecular Weight
151.12
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

4H-Furo(3,2-b)pyrrole-5-carboxylic acid
CAS Number67268-37-5
PubChem CID7141881
IUPAC Name4H-furo[3,2-b]pyrrole-5-carboxylic acid
Molecular FormulaC7H5NO3
Molecular Weight151.12
XLogP1.1
Topological Polar Surface Area66.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity183
SMILES
C1=COC2=C1NC(=C2)C(=O)O
InChI
InChI=1S/C7H5NO3/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10)
InChIKey
MMAIBGHDBYQYDI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4H-Furo(3,2-b)pyrrole-5-carboxylic acid
CAS: 67268-37-5
CID: 7141881
Formula: C7H5NO3
MW: 151.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight151.12
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass151.026943022
Monoisotopic Mass151.026943022
Topological Polar Surface Area66.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity183
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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