3-(propan-2-yl)-octahydropyrrolo[1,2-a]pyrimidine-2,4-dione
AlkaPlorer ID: AK254263
Synonym: None
IUPAC Name: (3S,8aS)-3-propan-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine-2,4-dione
Structure
SMILES: CC(C)[C@@H]1C(=O)N2CCC[C@H]2N=C1O
InChI: InChI=1S/C10H16N2O2/c1-6(2)8-9(13)11-7-4-3-5-12(7)10(8)14/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8-/m0/s1
InChIKey: DLSUHFPRLXCWPH-YUMQZZPRSA-N
Reference
Two new amide alkaloids with anti-leukaemia activities from Aconitum taipeicum
PubChem CID: 163042190
LOTUS: LTS0042535
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum taipeicum | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 196.25
TPSA？: 52.900000000000006
MolLogP？: 1.1772
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|