9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic acid; 5,10-Dihydro, N5-Me
AlkaPlorer ID: AK042964
Synonym: 5,10-Dihydro-5-methyl-9-(3-methyl-2-butenyl)-1-phenazinecarboxylic acid, Endophenazine C
IUPAC Name: 5-methyl-9-(3-methylbut-2-enyl)-10H-phenazine-1-carboxylic acid
Structure
SMILES: CC(C)=CCC1=C2NC3=C(C=CC=C3C(=O)O)N(C)C2=CC=C1
InChI: InChI=1S/C19H20N2O2/c1-12(2)10-11-13-6-4-8-15-17(13)20-18-14(19(22)23)7-5-9-16(18)21(15)3/h4-10,20H,11H2,1-3H3,(H,22,23)
InChIKey: IEZDSYLQJCAEHH-UHFFFAOYSA-N
Reference
PubChem CID: 10447986
CAS: 479415-43-5
LOTUS: LTS0209262
SuperNatural Ⅲ: SN0143877
COCONUT: CNP0314974
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces anulatus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 308.38100000000003
TPSA？: 52.57
MolLogP？: 4.718400000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|