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Glycine, L-α-glutamyl-

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Name

Glycine, L-α-glutamyl-

EINECS N/A
CAS No. 13716-89-7 Density 1.424 g/cm3
PSA 129.72000 LogP -0.52950
Solubility N/A Melting Point N/A
Formula C7H12N2O5 Boiling Point 589 °C at 760 mmHg
Molecular Weight 204.183 Flash Point 310 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13716-89-7 (H-GLU-GLY-OH) Hazard Symbols N/A
Synonyms

Glutaramicacid, 4-amino-N-(carboxymethyl)-, stereoisomer (8CI);Glycine, N-L-a-glutamyl-;4408: PN:WO2005016962 SEQID: 4850 claimed protein;4408: PN: WO2005019258 SEQID: 4850claimed protein;Glutamylglycine;H-Glu-Gly-OH;a-Glutamylglycine;a-L-Glutamylglycine;Immune disease-associatedprotein PRO91025 (human);L-a-Glutamylglycine;L-Glutamyl-glycine;NSC 186906;

Article Data 9

Glycine, L-α-glutamyl- Specification

The Glycine, L-α-glutamyl- is an organic compound with the formula C7H12N2O5. The IUPAC name of this chemical is 4-Amino-5-(carboxymethylamino)-5-oxopentanoic acid. With the CAS registry number 13716-89-7, it is also named as Glu-Gly. Besides, it should be stored at -15 °C.

Physical properties about Glycine, L-α-glutamyl- are: (1)ACD/LogP: -1.62; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 76.15 Å2; (11)Index of Refraction: 1.536; (12)Molar Refractivity: 44.72 cm3; (13)Molar Volume: 143.3 cm3; (14)Polarizability: 17.73×10-24 cm3; (15)Surface Tension: 69.4 dyne/cm; (16)Density: 1.424 g/cm3; (17)Flash Point: 310 °C; (18)Enthalpy of Vaporization: 96.04 kJ/mol; (19)Boiling Point: 589 °C at 760 mmHg; (20)Vapour Pressure: 2.12E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)
(2)InChIKey: LSPKYLAFTPBWIL-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)
(4)Std. InChIKey: LSPKYLAFTPBWIL-UHFFFAOYSA-N

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