The IUPAC name of L-Serine,glycyl-L-arginylglycyl-L-a-aspartyl- is (3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. With the CAS registry number 96426-21-0, it is also named as Glycyl-arginyl-glycyl-aspartyl-serine. The product's categories are Cell Signaling Enzymes; ECM Related Proteins and Peptides Cytoskeleton and Extracellular Matrix; Extracellular Matrix; Extracellular Matrix Peptides (ECM); Extracellular Matrix Peptides and Proteins Peptides for Cell Biology; Fibronectin Fragments and Analogs; Matrix Metalloproteinases Products. It is solid which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place with the temperature of -20 °C. Besides, it inhibits experimental metastasis of murine melanoma cells.
The other characteristics of L-Serine,glycyl-L-arginylglycyl-L-a-aspartyl- can be summarized as: (1)ACD/LogP: -3.55; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -6.07; (4)ACD/LogD (pH 7.4): -6.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 17; (10)#H bond donors: 13; (11)#Freely Rotating Bonds: 18; (12)Index of Refraction: 1.664; (13)Molar Refractivity: 109.57 cm3; (14)Molar Volume: 295.3 cm3; (15)Polarizability: 43.44×10-24 cm3; (16)Surface Tension: 79.5 dyne/cm; (17)Rotatable Bond Count: 16; (18)Tautomer Count: 32; (19)Exact Mass: 490.213575; (20)MonoIsotopic Mass: 490.213575; (21)Topological Polar Surface Area: 302; (22)Heavy Atom Count: 34; (23)Complexity: 785; (24)Defined Atom StereoCenter Count: 3.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C(O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CN)CCC/N=C(\N)N)CC(=O)O)CO
2. InChI:InChI=1/C17H30N8O9/c18-5-11(27)23-8(2-1-3-21-17(19)20)14(31)22-6-12(28)24-9(4-13(29)30)15(32)25-10(7-26)16(33)34/h8-10,26H,1-7,18H2,(H,22,31)(H,23,27)(H,24,28)(H,25,32)(H,29,30)(H,33,34)(H4,19,20,21)/t8-,9-,10-/m0/s1
3. InChIKey:RGNVSYKVCGAEHK-GUBZILKMBQ
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View