Basic information
- CAS
6599-84-4- Standard SMILES
CCOC(=O)c1c[nH]c2oc(C=NN3CC(CN4CCOCC4)OC3=O)cc2c1=O- InChIKey
KJBJCWYPEPHOKQ-UHFFFAOYSA-N- Molecular formula
- C19H22N4O7
- Average molar mass
- 418.4 g/mol
- Monoisotopic mass
- 418.14884905
Names & identifiers
- Preferred name
- Ethyl 4-hydroxy-2-(((5-(4-morpholinylmethyl)-2-oxo-1,3-oxazolidin-3-yl)imino)methyl)furo[2,3-b]pyridine-5-carboxylate
- IUPAC
- ethyl 2-[[5-(morpholin-4-ylmethyl)-2-oxo-1,3-oxazolidin-3-yl]iminomethyl]-4-oxo-7H-furo[2,3-b]pyridine-5-carboxylate
Names & synonyms
Ethyl 4-hydroxy-2-(((5-(4-morpholinylmethyl)-2-oxo-1,3-oxazolidin-3-yl)imino)methyl)furo[2,3-b]pyridine-5-carboxylateSCHEMBL10527231DTXSID10984468NSC 201047NCI60_001665DS-011052Ethyl 4-hydroxy-2-(N-(5-(morpholinomethyl)-2-oxo-3-oxazolidinyl)formimidoyl)furo(2,3-b)pyridine-5-carboxylateEthyl 4-hydroxy-2-[({5-[(morpholin-4-yl)methyl]-2-oxo-1,3-oxazolidin-3-yl}imino)methyl]furo[2,3-b]pyridine-5-carboxylateFuro(2,3-b)pyridine-5-carboxylic acid, 4-hydroxy-2-(N-(5-(morpholinomethyl)-2-oxo-3-oxazolidinyl)formimidoyl)-, ethyl ester
Database identifiers
- CAS
6599-84-4- PubChem CID
- 99737
- DTXSID
DTXSID10984468
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 749
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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