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ZL-006

CAT: 1410-M10618-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M10618-01Size:5 mg
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Description
ZL-006 (ZL 006, ZL006) is a brain penetrant small molecule inhibitor of PSD-95/nNOS interaction that prevents glutamate-induced excitotoxicity and cerebral ischemic damage in vivo.
CAS Number
1181226-02-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
328.1474
Molecular Formula
C14H11Cl2NO4
Notes
Research use only, not for human use.
Receptor
NOS

Chemical Information

4-((3,5-Dichloro-2-hydroxybenzyl)amino)-2-hydroxybenzoic acid

structure in first source

CAS Number1181226-02-7
PubChem CID44207238
IUPAC Name4-[(3,5-dichloro-2-hydroxyphenyl)methylamino]-2-hydroxybenzoic acid
Molecular FormulaC14H11Cl2NO4
Molecular Weight328.1
XLogP4
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity371
SMILES
C1=CC(=C(C=C1NCC2=C(C(=CC(=C2)Cl)Cl)O)O)C(=O)O
InChI
InChI=1S/C14H11Cl2NO4/c15-8-3-7(13(19)11(16)4-8)6-17-9-1-2-10(14(20)21)12(18)5-9/h1-5,17-19H,6H2,(H,20,21)
InChIKey
RTEYSQSXRFVKTJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-((3,5-Dichloro-2-hydroxybenzyl)amino)-2-hydroxybenzoic acid
CAS: 1181226-02-7
CID: 44207238
Formula: C14H11Cl2NO4
MW: 328.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.1
XLogP34
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass327.0065132
Monoisotopic Mass327.0065132
Topological Polar Surface Area89.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity371
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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