N-(2-methoxyethyl)-1-methyl-2-oxo-8-(pyrimidine-5-amido)azonane-4-carboxamide
AlkaPlorer ID: AK505562
Synonym: None
IUPAC Name: N-(2-methoxyethyl)-1-methyl-2-oxo-8-(pyrimidine-5-carbonylamino)azonane-4-carboxamide
Structure
SMILES: COCCNC(=O)C1CCCC(NC(=O)C2=CN=CN=C2)CN(C)C(=O)C1
InChI: InChI=1S/C18H27N5O4/c1-23-11-15(22-18(26)14-9-19-12-20-10-14)5-3-4-13(8-16(23)24)17(25)21-6-7-27-2/h9-10,12-13,15H,3-8,11H2,1-2H3,(H,21,25)(H,22,26)
InChIKey: QUYRFBXDTYZOPX-UHFFFAOYSA-N
Reference
Cytotoxic Bistetrahydrofuran Annonaceous Acetogenins from the Seeds of <i>Annona squamosa</i>
PubChem CID: 162798593
COCONUT: CNP0015052.1
Source
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Properties Information
Molecule Weight: 377.4450000000001
TPSA？: 113.52
MolLogP？: -0.0137999999999978
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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