Basic information
- Standard SMILES
COC(=O)c1nc(N2CCCN(C)S2(=O)=O)c2cccnc2c1O- InChIKey
JPQWPDCVPIUTEF-UHFFFAOYSA-N- Molecular formula
- C14H16N4O5S
- Average molar mass
- 352.37 g/mol
Names & identifiers
- Preferred name
- Methyl 8-hydroxy-5-(6-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-1,6-naphthyridine-7-carboxylate
- IUPAC
- methyl 8-hydroxy-5-(6-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)-1,6-naphthyridine-7-carboxylate
Names & synonyms
SCHEMBL4762076JPQWPDCVPIUTEF-UHFFFAOYSA-Nmethyl 8-hydroxy-5-(6-methyl-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-1,6-naphthyridine-7-carboxylate
Database identifiers
- PubChem CID
- 59645249
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 580
Related reactions
2 records
Compound notes
Loading…