nitensidine E
AlkaPlorer ID: AK017052
Synonym: 'Nitensidine E', '(+)-Nitensidine E'
IUPAC Name: (6R)-6-methyl-6-[(1E)-4-methylpenta-1,3-dienyl]-4,5-dihydro-1H-pyrimidin-2-amine
Structure
SMILES: CC(C)=C/C=C/[C@@]1(C)CCNC(=N)N1
InChI: InChI=1S/C11H19N3/c1-9(2)5-4-6-11(3)7-8-13-10(12)14-11/h4-6H,7-8H2,1-3H3,(H3,12,13,14)/b6-4+/t11-/m0/s1
InChIKey: HESWCJDXWDNXCR-MALLOTDXSA-N
Reference
Cytotoxic Guanidine Alkaloids from <i>Pterogyne nitens</i>
PubChem CID: 162902423
LOTUS: LTS0174392
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pterogyne nitens | Pterogyne | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 193.294
TPSA？: 47.91
MolLogP？: 1.7851699999999997
Number of H-Donors: 3
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|