74174-44-0 Purity
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Specification
The molecular formula for (S)-AMPA is C7H10N2O4.
The molecular weight of (S)-AMPA is 186.17 g/mol.
The IUPAC name for (S)-AMPA is 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid.
The InChIKey for (S)-AMPA is UUDAMDVQRQNNHZ-UHFFFAOYSA-N.
The Canonical SMILES for (S)-AMPA is CC1=C(C(=O)NO1)CC(C(=O)O)N.
The CAS number for (S)-AMPA is 77521-29-0.
(S)-AMPA has 3 hydrogen bond donor counts.
(S)-AMPA has 5 hydrogen bond acceptor counts.
The topological polar surface area of (S)-AMPA is 102?2.
(S)-AMPA has 0 defined atom stereocenter counts.