Strepphenazine B
AlkaPlorer ID: AK012638
Synonym: None
IUPAC Name: 4-[(6-hydroxyphenazin-1-yl)-methylamino]benzamide
Structure
SMILES: CN(C1=CC=C(C(N)=O)C=C1)C1=CC=CC2=NC3=C(O)C=CC=C3N=C12
InChI: InChI=1S/C20H16N4O2/c1-24(13-10-8-12(9-11-13)20(21)26)16-6-2-4-14-18(16)22-15-5-3-7-17(25)19(15)23-14/h2-11,25H,1H3,(H2,21,26)
InChIKey: LZEKFVPLQIUJHQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Panax notoginseng | Panax | Araliaceae | Apiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 344.3740000000001
TPSA？: 92.34
MolLogP？: 3.3554000000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|