(1R,5S)-1-methyl-6-oxo-1H,3H,4H,5H-pyrano[3,4-c]pyridine-5-carbaldehyde
AlkaPlorer ID: AK073351
Synonym: None
IUPAC Name: (1R,5S)-1-methyl-6-oxo-1,3,4,5-tetrahydropyrano[3,4-c]pyridine-5-carbaldehyde
Structure
SMILES: C[C@H]1OCCC2=C1C=NC(=O)[C@@H]2C=O
InChI: InChI=1S/C10H11NO3/c1-6-8-4-11-10(13)9(5-12)7(8)2-3-14-6/h4-6,9H,2-3H2,1H3/t6-,9-/m1/s1
InChIKey: MBYZKNWOAOHALV-HZGVNTEJSA-N
Source
Properties Information
Molecule Weight: 193.202
TPSA？: 55.73
MolLogP？: 0.5179
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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