Streptophenazine C

AlkaPlorer ID: AK008583

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

IUPAC Name: 6-[(2R,3R)-3-hydroxy-1-methoxy-7-methyl-1-oxooctan-2-yl]phenazine-1-carboxylic acid

Structure

SMILES: COC(=O)[C@H](C1=CC=CC2=NC3=C(C=CC=C3C(=O)O)N=C12)[C@H](O)CCCC(C)C

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InChI: InChI=1S/C23H26N2O5/c1-13(2)7-4-12-18(26)19(23(29)30-3)14-8-5-10-16-20(14)24-17-11-6-9-15(22(27)28)21(17)25-16/h5-6,8-11,13,18-19,26H,4,7,12H2,1-3H3,(H,27,28)/t18-,19-/m1/s1

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InChIKey: ONEYDSBBYZVTOT-RTBURBONSA-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: 109.61

MolLogP: 3.9250000000000025

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information