Basic information
- Standard SMILES
NC[C@H]1CC(=O)N(c2ccc3c(n2)NC(=O)CO3)C1- InChIKey
WAZSOCKKOBXOMT-SSDOTTSWSA-N- Molecular formula
- C12H14N4O3
- Average molar mass
- 262.26 g/mol
Names & identifiers
- Preferred name
- 6-[(4R)-4-(Aminomethyl)-2-oxopyrrolidin-1-yl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
- IUPAC
- 6-[(4R)-4-(aminomethyl)-2-oxopyrrolidin-1-yl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
Names & synonyms
SCHEMBL15850948WAZSOCKKOBXOMT-SSDOTTSWSA-N6-[(4R)-4-(Aminomethyl)-2-oxopyrrolidin-1-yl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
Database identifiers
- PubChem CID
- 86724973
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
Related reactions
6 records
Compound notes
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