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ZZL-7

CAT: 0013-GTR19243907-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19243907-02Size:1 g
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Description
ZZL-7 is a fast-onset antidepressant agent. ZZL-7 works by disrupting the interaction between the serotonin transporter (SERT) and neuronal nitric oxide synthase (nNOS) in the dorsal raphe nucleus (DRN) . ZZL-7 can cross the blood-brain barrier readily. ZZL-7 can be used for the research of major depressive disorder (MDD) .
CAS Number
99141-91-0
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 250 mg/mL (1023.37 mM; Ultrasonic)
Smiles
COC (=O) [C@@H] (NC (=O) [C@H] (C) NC (C) =O) C (C) C
Molecular Formula
C11H20N2O4
Molecular Weight
244.29
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Ac-Ala-Val-Ome
CAS Number99141-91-0
PubChem CID166176924
IUPAC Namemethyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-methylbutanoate
Molecular FormulaC11H20N2O4
Molecular Weight244.29
XLogP-0.2
Topological Polar Surface Area84.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity302
SMILES
C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)OC)NC(=O)C
InChI
InChI=1S/C11H20N2O4/c1-6(2)9(11(16)17-5)13-10(15)7(3)12-8(4)14/h6-7,9H,1-5H3,(H,12,14)(H,13,15)/t7-,9-/m0/s1
InChIKey
RHDUVXUSBMPQOK-CBAPKCEASA-N
Chemical Structure
2D Structure
2D structure of Ac-Ala-Val-Ome
CAS: 99141-91-0
CID: 166176924
Formula: C11H20N2O4
MW: 244.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.29
XLogP3-0.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass244.14230712
Monoisotopic Mass244.14230712
Topological Polar Surface Area84.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity302
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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