Pelagiomicin A

AlkaPlorer ID: AK003085

Synonym: None

IUPAC Name: 6-[[(2S)-2-amino-3-hydroxy-3-methylbutanoyl]oxymethyl]-9-methoxyphenazine-1-carboxylic acid

Structure

SMILES: COC1=CC=C(COC(=O)[C@@H](N)C(C)(C)O)C2=NC3=CC=CC(C(=O)O)=C3N=C12

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InChI: InChI=1S/C20H21N3O6/c1-20(2,27)17(21)19(26)29-9-10-7-8-13(28-3)16-14(10)22-12-6-4-5-11(18(24)25)15(12)23-16/h4-8,17,27H,9,21H2,1-3H3,(H,24,25)/t17-/m1/s1

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InChIKey: SFUOAUKIPVZJLK-QGZVFWFLSA-N

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Properties Information

Molecule Weight: 399.4030000000001

TPSA: 144.86

MolLogP: 1.6312

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information