1-acetyl-2,3,6-tris(propan-2-yl)-1,3-diazinan-4-one
AlkaPlorer ID: AK254264
Synonym: None
IUPAC Name: (2S,6S)-1-acetyl-2,3,6-tri(propan-2-yl)-1,3-diazinan-4-one
Structure
SMILES: CC(=O)N1[C@H](C(C)C)N(C(C)C)C(=O)C[C@H]1C(C)C
InChI: InChI=1S/C15H28N2O2/c1-9(2)13-8-14(19)16(11(5)6)15(10(3)4)17(13)12(7)18/h9-11,13,15H,8H2,1-7H3/t13-,15+/m0/s1
InChIKey: HPQOXHWVTJYABW-DZGCQCFKSA-N
Reference
Two new amide alkaloids with anti-leukaemia activities from Aconitum taipeicum
PubChem CID: 162916394
LOTUS: LTS0078521
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum taipeicum | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 268.401
TPSA？: 40.620000000000005
MolLogP？: 2.4823000000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|