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About This Item
Empirical Formula (Hill Notation):
C4H8N2O2
CAS Number:
Molecular Weight:
116.12
NACRES:
NA.77
PubChem Substance ID:
UNSPSC Code:
12352111
MDL number:
eCl@ss:
32150917
Form:
solid
form
solid
Quality Segment
optical activity
[α]22/D +103°, c = 1 in H2O(lit.)
color
white
solubility
H2O: soluble
SMILES string
N[C@@H]1CCN(O)C1=O
InChI
1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1
InChI key
HCKUBNLZMKAEIN-GSVOUGTGSA-N
Biochem/physiol Actions
Antagonist of the strychnine-insensitive glycine modulatory site associated with the NMDA receptor. More active enantiomer of (±)-HA-966.
Features and Benefits
This compound is featured on the Glutamate Receptors (Ion Channel Family) page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.
Storage Class
11 - Combustible Solids
WGK
WGK 3
Flash Point (°F)
Not applicable
Flash Point (°C)
Not applicable
PPE (personal protective equipment)
Eyeshields, Gloves, type N95 (US)
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