Streptophenazine H

AlkaPlorer ID: AK002795

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

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

Structure

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

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InChI: InChI=1S/C24H28N2O6/c1-24(2,30)13-7-12-18(27)19(23(29)32-4)14-8-5-10-16-20(14)25-17-11-6-9-15(21(17)26-16)22(28)31-3/h5-6,8-11,18-19,27,30H,7,12-13H2,1-4H3/t18-,19-/m1/s1

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InChIKey: WLMRJQPFNIUWBX-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: 440.49600000000027

TPSA: 118.84

MolLogP: 3.1283000000000016

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information