UNPD115872
AlkaPlorer ID: AK318960
Synonym: None
IUPAC Name: 5-[formyl(methyl)amino]-N-methyl-3-[(2E,6E,11Z)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trienyl]imidazole-4-carboxamide
Structure
SMILES: CN=C(O)C1=C(N(C)C=O)N=CN1C/C=C(\C)CC/C=C(\C)CCC/C(C)=C\C(=O)CC(C)C
InChI: InChI=1S/C27H42N4O3/c1-20(2)16-24(33)17-23(5)13-9-11-21(3)10-8-12-22(4)14-15-31-18-29-26(30(7)19-32)25(31)27(34)28-6/h10,14,17-20H,8-9,11-13,15-16H2,1-7H3,(H,28,34)/b21-10+,22-14+,23-17-
InChIKey: BRGBNADJYSOXIE-FGVXUPOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Atractylodes lancea | Atractylodes | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 470.6580000000004
TPSA？: 87.78999999999999
MolLogP？: 5.814700000000006
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|