Synoxazolidinone C
AlkaPlorer ID: AK314793
Synonym: None
IUPAC Name: 2-[(2Z)-7-chloro-2-[(3,5-dibromo-4-methoxyphenyl)methylidene]-3-oxo-5,6,7,7a-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-yl]guanidine
Structure
SMILES: COC1=C(Br)C=C(/C=C2\OC3C(Cl)CC(NC(=N)N)N3C2=O)C=C1Br
InChI: InChI=1S/C15H15Br2ClN4O3/c1-24-12-7(16)2-6(3-8(12)17)4-10-13(23)22-11(21-15(19)20)5-9(18)14(22)25-10/h2-4,9,11,14H,5H2,1H3,(H4,19,20,21)/b10-4-
InChIKey: MDIOHWBFIARCJI-WMZJFQQLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Pulmonaria | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 494.57100000000014
TPSA？: 100.67
MolLogP？: 2.5662699999999994
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|