(2R)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)-4-(pyrimidine-5-carbonyl)piperazine-2-carboxamide
AlkaPlorer ID: AK404835
Synonym: None
IUPAC Name: (2R)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)-4-(pyrimidine-5-carbonyl)piperazine-2-carboxamide
Structure
SMILES: O=C1NCCC[C@@H]1NC(=O)[C@H]1CN(C(=O)C2=CN=CN=C2)CCN1C(=O)C1=CC=CN=C1
InChI: InChI=1S/C21H23N7O4/c29-18-16(4-2-6-25-18)26-19(30)17-12-27(20(31)15-10-23-13-24-11-15)7-8-28(17)21(32)14-3-1-5-22-9-14/h1,3,5,9-11,13,16-17H,2,4,6-8,12H2,(H,25,29)(H,26,30)/t16-,17+/m0/s1
InChIKey: HUUCUPLPIUFBDT-DLBZAZTESA-N
Reference
Polyphenols of <i>Melaleuca quinquenervia</i> leaves – pharmacological studies of grandinin
PubChem CID: 11912367
SuperNatural Ⅲ: SN0136039-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 437.4600000000002
TPSA？: 137.49
MolLogP？: -0.766799999999997
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|