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Name |
Glycine, L-g-glutamyl-S-nitroso-L-cysteinyl- |
EINECS | 248-170-7 |
CAS No. | 57564-91-7 | Density | 1.68 g/cm3 |
PSA | 213.55000 | LogP | -0.23920 |
Solubility | N/A | Melting Point |
>170°C (dec.) |
Formula | C10H16N4O7S | Boiling Point | N/A |
Molecular Weight | 336.326 | Flash Point | N/A |
Transport Information | N/A | Appearance | pink powder |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Glycine,N-(N-L-g-glutamyl-S-nitroso-L-cysteinyl)-;Nitrosoglutathione;RVC 588 (peptide);S-Nitroso-L-glutathione;S-Nitrosoglutathione;S-Nitrosylglutathione;SNOG; |
Article Data | 1 |
The Glycine, L-g-glutamyl-S-nitroso-L-cysteinyl-, with CAS registry number 57564-91-7, belongs to the following product categories: (1)Nitric Oxide Reagents; (2)Nitric Oxide; (3)Signalling. It has the systematic name of L-gamma-glutamyl-S-nitroso-L-cysteinylglycine. This chemical is a kind of pink powder. And it should be stored at the temperature of −20°C. What's more, its EINECS is 248-170-7.
Physical properties of Glycine, L-g-glutamyl-S-nitroso-L-cysteinyl-: (1)ACD/LogP: -0.26; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -3.75; (4)ACD/LogD (pH 7.4): -3.77; (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: 11; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 151.19 Å2; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 73.48 cm3; (15)Molar Volume: 200 cm3; (16)Polarizability: 29.13×10-24cm3; (17)Surface Tension: 78.7 dyne/cm; (18)Density: 1.68 g/cm3.
When you are using this chemical, please be cautious about it as the following:
The Glycine, L-g-glutamyl-S-nitroso-L-cysteinyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)NCC(=O)O)CSN=O)CC[C@@H](C(=O)O)N
(2)InChI: InChI=1/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6-/m0/s1
(3)InChIKey: HYHSBSXUHZOYLX-WDSKDSINBD
(4)Std. InChI: InChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6-/m0/s1
(5)Std. InChIKey: HYHSBSXUHZOYLX-WDSKDSINSA-N