Products for Research Use Only

L-Albizziin

CAT: 0013-GTR19173461-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173461-02Size:10 mg
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Description
L-Albizziin
CAS Number
1483-07-4
Product Name Alternative
Albizziin, Albizzine, Inhibitor, L-b-Ureidoalanine, L-beta-Ureidoalanine, LAlbizziin, L-Albizziin, L-Albizziine, group, glutamase, Glutaminase, inhibit, NSC 132089, NSC132089, NSC-132089, L Albizziin, L-β-Ureidoalanine, reagent, sulfhydryl
Field of Research
Protein Biochemistry
Purity
99.98% (May vary between batches)
Solubility
DMSO:Slightly soluble
Smiles
N[C@@H] (CNC (N) =O) C (O) =O
Molecular Formula
C4H9N3O3
Molecular Weight
147.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Albizziin

L-Albizziine is a non-proteinogenic L-alpha-amino acid.

CAS Number1483-07-4
PubChem CID92891
IUPAC Name(2S)-2-amino-3-(carbamoylamino)propanoic acid
Molecular FormulaC4H9N3O3
Molecular Weight147.13
XLogP-4.6
Topological Polar Surface Area118
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity147
SMILES
C([C@@H](C(=O)O)N)NC(=O)N
InChI
InChI=1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
InChIKey
GZYFIMLSHBLMKF-REOHCLBHSA-N
Chemical Structure
2D Structure
2D structure of Albizziin
CAS: 1483-07-4
CID: 92891
Formula: C4H9N3O3
MW: 147.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight147.13
XLogP3-4.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass147.06439116
Monoisotopic Mass147.06439116
Topological Polar Surface Area118 Ų
Heavy Atom Count10
Formal Charge0
Complexity147
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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