CAS No.57564-91-7,S-NITROSOGLUTATHIONE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	57564-91-7
Name:	S-NITROSOGLUTATHIONE
Article Data:	1

Formula:	C₁₀H₁₆N₄O₇S
Molecular Weight:	336.326
Synonyms:	Glycine,N-(N-L-g-glutamyl-S-nitroso-L-cysteinyl)-;Nitrosoglutathione;RVC 588 (peptide);S-Nitroso-L-glutathione;S-Nitrosoglutathione;S-Nitrosylglutathione;SNOG;
EINECS:	248-170-7
Density:	1.68 g/cm³
Melting Point:	>170°C (dec.)
Appearance:	pink powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	213.55000
LogP:	-0.23920

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Specification

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