S-Nitroso-N-acetylpenicillamine
From Infogalactic: the planetary knowledge core
Skeletal formula of SNAP | |
Ball-and-stick model of SNAP | |
Names | |
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IUPAC name
S-Nitroso-N-acetylpenicillamine
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Other names
N-Acetyl-3-(nitrosothio)-DL-valine
S-Nitroso-N-acetylpenicillamine |
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Identifiers | |
67776-06-1 ![]() |
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Abbreviations | SNAP |
ChEBI | CHEBI:77702 ![]() |
ChEMBL | ChEMBL73188 ![]() |
ChemSpider | 5036251 ![]() |
Jmol 3D model | Interactive image |
PubChem | 6603945 |
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Properties | |
C7H12N2O4S | |
Molar mass | 220.25 g/mol |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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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
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