Glycozolone B
AlkaPlorer ID: AK085419
Synonym: ''
IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl]-1-methyl-2,3-dihydroquinazolin-4-one
Structure
SMILES: COC1=CC=C(C[C@H]2N=C(O)C3=CC=CC=C3N2C)C=C1
InChI: InChI=1S/C17H18N2O2/c1-19-15-6-4-3-5-14(15)17(20)18-16(19)11-12-7-9-13(21-2)10-8-12/h3-10,16H,11H2,1-2H3,(H,18,20)/t16-/m0/s1
InChIKey: JSVJSRPGSXVCGE-INIZCTEOSA-N
Reference
New Quinazoline Alkaloids from Glycosmis cochinchinensis.
PubChem CID: 163006943
LOTUS: LTS0135626
NPASS: NPC117990
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis cochinchinensis | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 282.343
TPSA？: 45.06
MolLogP？: 3.018400000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|