Basic information
- Standard SMILES
COC(=O)/C=C/c1cnc(N[C@@H]2CCN(C(=O)[O-])C2)cn1- InChIKey
GRMZLPQCETZAMB-VMZHVLLKSA-M- Molecular formula
- C13H15N4O4-
- Average molar mass
- 291.28 g/mol
Names & identifiers
- Preferred name
- (3R)-3-({5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-2-pyrazinyl}amino)-1-pyrrolidinecarboxylate
- IUPAC
- (3R)-3-[[5-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazin-2-yl]amino]pyrrolidine-1-carboxylate
Names & synonyms
GRMZLPQCETZAMB-VMZHVLLKSA-M(3R)-3-({5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-2-pyrazinyl}amino)-1-pyrrolidinecarboxylate
Database identifiers
- PubChem CID
- 86628131
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- -1
- Complexity
- 409
Related reactions
1 records
Compound notes
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