Oxiracetam
Cat. No. B1678056
M. Wt: 158.16 g/mol
InChI Key: IHLAQQPQKRMGSS-UHFFFAOYSA-N
Attention: For research use only. Not for human or veterinary use.
Patent
US05371237
Procedure details
reacting the 4-hydroxy-2-oxopyrrolidin-1-yl-acetate with ammonia to provide a 4-hydroxy-2-oxopyrrolidin-1-yl-acetamide.
Name
4-hydroxy-2-oxopyrrolidin-1-yl-acetate
Quantity
0 (± 1) mol
Type
reactant
Reaction Step One
Identifiers
|
REACTION_CXSMILES
|
[OH:1][CH:2]1[CH2:6][N:5]([CH2:7][C:8]([O-])=[O:9])[C:4](=[O:11])[CH2:3]1.[NH3:12]>>[OH:1][CH:2]1[CH2:6][N:5]([CH2:7][C:8]([NH2:12])=[O:9])[C:4](=[O:11])[CH2:3]1
|
Inputs
Step One
|
Name
|
4-hydroxy-2-oxopyrrolidin-1-yl-acetate
|
|
Quantity
|
0 (± 1) mol
|
|
Type
|
reactant
|
|
Smiles
|
OC1CC(N(C1)CC(=O)[O-])=O
|
Step Two
|
Name
|
|
|
Quantity
|
0 (± 1) mol
|
|
Type
|
reactant
|
|
Smiles
|
N
|
Conditions
Other
|
Conditions are dynamic
|
1
|
|
Details
|
See reaction.notes.procedure_details.
|
Outcomes
Product
|
Name
|
|
|
Type
|
product
|
|
Smiles
|
OC1CC(N(C1)CC(=O)N)=O
|
Source
|
Source
|
Open Reaction Database (ORD) |
|
Description
|
The Open Reaction Database (ORD) is an open-access schema and infrastructure for structuring and sharing organic reaction data, including a centralized data repository. The ORD schema supports conventional and emerging technologies, from benchtop reactions to automated high-throughput experiments and flow chemistry. Our vision is that a consistent data representation and infrastructure to support data sharing will enable downstream applications that will greatly improve the state of the art with respect to computer-aided synthesis planning, reaction prediction, and other predictive chemistry tasks. |
