Streptophenazine D

AlkaPlorer ID: AK002169

Synonym: 'Streptophenazine D', '(-)-Streptophenazine D'

IUPAC Name: methyl 6-[(2S,3S)-3-hydroxy-1-methoxy-6-methyl-1-oxoheptan-2-yl]phenazine-1-carboxylate

Structure

SMILES: COC(=O)C1=CC=CC2=C1N=C1C=CC=C([C@H](C(=O)OC)[C@@H](O)CCC(C)C)C1=N2

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InChI: InChI=1S/C23H26N2O5/c1-13(2)11-12-18(26)19(23(28)30-4)14-7-5-9-16-20(14)24-17-10-6-8-15(21(17)25-16)22(27)29-3/h5-10,13,18-19,26H,11-12H2,1-4H3/t18-,19-/m0/s1

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InChIKey: LKJADGCHDSZYKE-OALUTQOASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Streptomycetaceae Kitasatosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 410.4700000000002

TPSA: 98.61

MolLogP: 3.623300000000002

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information