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Basic information
- Standard SMILES
CCS(=O)(=O)N(C)c1nc(C(=O)OC)c(O)c2ncccc12- InChIKey
DDMZXVNVWZHFBY-UHFFFAOYSA-N- Molecular formula
- C13H15N3O5S
- Average molar mass
- 325.34 g/mol
- Monoisotopic mass
- 325.07324176
Names & identifiers
- Preferred name
- Methyl 8-hydroxy-5-[methyl(ethylsulfonyl)amino]-1,6-naphthyridine-7-carboxylate
- IUPAC
- methyl 5-[ethylsulfonyl(methyl)amino]-8-hydroxy-1,6-naphthyridine-7-carboxylate
Names & synonyms
SCHEMBL4765621DDMZXVNVWZHFBY-UHFFFAOYSA-NMethyl 8-hydroxy-5-[methyl(ethylsulfonyl)amino]-1,6-naphthyridine-7-carboxylate
Database identifiers
- PubChem CID
- 59645253
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 506
Related reactions
4 records
Compound notes
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