S-Nitroso-N-acetylpenicillamine
Names | |
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IUPAC name
S-Nitroso-N-acetylpenicillamine | |
Other names
N-Acetyl-3-(nitrosothio)-DL-valine S-Nitroso-N-acetylpenicillamine | |
Identifiers | |
67776-06-1 | |
3D model (Jmol) | Interactive image |
Abbreviations | SNAP |
ChEBI | CHEBI:77702 |
ChEMBL | ChEMBL73188 |
ChemSpider | 5036251 |
ECHA InfoCard | 100.163.994 |
PubChem | 6603945 |
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Properties | |
C7H12N2O4S | |
Molar mass | 220.25 g/mol |
Hazards | |
R-phrases | R36/37/38 |
S-phrases | S26 S36 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
S-Nitroso-N-acetylpenicillamine (SNAP) is the chemical compound with the formula ONSC(CH3)2CH(NHAc)CO2H. SNAP is an S-nitrosothiol and is used as a model for the general class of S-nitrosothiols which have received much attention in biochemistry because nitric oxide and some organic nitroso derivatives serve as signaling molecules in living systems, especially related to vasodilation.[1] SNAP is derived from the amino acid penicillamine. S-Nitrosoglutathione is a related agent.
References
- ↑ Zhang Y.; Hogg, N. (2005). "S-Nitrosothiols: Cellular Formation and Transport". Free Radical Biology and Medicine. 38 (7): 831–838. doi:10.1016/j.freeradbiomed.2004.12.016. PMID 15749378.
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