Completing data — refresh the page later to see the latest
Basic information
- CAS
138867-34-2- Standard SMILES
NC(=O)CN1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2- InChIKey
MRVHCCZFXHOQOT-VHSXEESVSA-N- Molecular formula
- C13H17N3O2
- Average molar mass
- 247.298 g/mol
- Monoisotopic mass
- 247.13207678
Names & identifiers
- Preferred name
- (1R,5S)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-acetamide
- IUPAC
- 2-[(1R,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
Database identifiers
- CAS
138867-34-2- PubChem CID
- 1773166
- DTXSID
DTXSID801121243- ChEMBL
CHEMBL508431- Nikkaji
- J445.371I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…