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N-Formylsarcolysine

CAT: 0804-HY-147327Size: 1 EachDry Ice: NoHazardous: No
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Description
N-Formylsarcolysine has antitumor activity, and inhibits leukemia by increasing the Hb and erythrocyte levels and decreasing the number of leukocytes. N-Formylsarcolysine also involves in glioblastoma and other diseases research[1][2].
CAS Number
26367-45-3
UNSPSC
12352005
Target
Drug Metabolite
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/n-formylsarcolysine.html
Solubility
10 mM in DMSO
Smiles
O=CNC(CC1=CC=C(N(CCCl)CCCl)C=C1)C(O)=O
Molecular Formula
C14H18Cl2N2O3
Molecular Weight
333.21
References & Citations
[1]HAN J, et al. [STUDIES ON ANTITUMOR DRUGS. VII. STUDIES ON THE ANTITUMOR SPECTRUM AND TOXICITY OF N-FORMYLSARCOLYSINE]. Yao Xue Xue Bao. 1964 May;11:330-7. Chinese. |[2]ChenYY, et al. Quinoline derivative for treating glioblastoma: China, CN112294814[P]. 2021-02-02.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

DL-alanine

Alanine is an alpha-amino acid that consists of propionic acid bearing an amino substituent at position 2. It has a role as a fundamental metabolite. It is functionally related to a propionic acid. It is a conjugate base of an alaninium. It is a conjugate acid of an alaninate. It is a tautomer of an alanine zwitterion.

CAS Number26367-45-3
PubChem CID602
IUPAC Name2-aminopropanoic acid
Molecular FormulaC3H7NO2
Molecular Weight89.09
XLogP-3
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity61
SMILES
CC(C(=O)O)N
InChI
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)
InChIKey
QNAYBMKLOCPYGJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DL-alanine
CAS: 26367-45-3
CID: 602
Formula: C3H7NO2
MW: 89.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight89.09
XLogP3-3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass89.047678466
Monoisotopic Mass89.047678466
Topological Polar Surface Area63.3 Ų
Heavy Atom Count6
Formal Charge0
Complexity61.8
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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