None
AlkaPlorer ID: AK318990
Synonym: None
IUPAC Name: (4Z)-4-[2-(4-amino-1-carboxy-4-oxobutyl)iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid
Structure
SMILES: N=C(O)CCC(/N=C/C=C1\C=C(C(=O)O)NC(C(=O)O)C1)C(=O)O
InChI: InChI=1S/C14H17N3O7/c15-11(18)2-1-8(12(19)20)16-4-3-7-5-9(13(21)22)17-10(6-7)14(23)24/h3-5,8,10,17H,1-2,6H2,(H2,15,18)(H,19,20)(H,21,22)(H,23,24)/b7-3+,16-4+
InChIKey: PDBJJFJKNSKTSW-SIABEIIVSA-N
Reference
NPASS: NPC196561
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Beta vulgaris | Beta | Chenopodiaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Prunella vulgaris | Prunella | Lamiaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Mirabilis jalapa | Mirabilis | Nyctaginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 339.3040000000001
TPSA？: 180.37
MolLogP？: 0.1672699999999999
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|