Pelagiomicin B

AlkaPlorer ID: AK034031

Synonym: None

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

Structure

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

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InChI: InChI=1S/C20H21N3O5/c1-10(2)15(21)20(26)28-9-11-7-8-14(27-3)18-16(11)22-13-6-4-5-12(19(24)25)17(13)23-18/h4-8,10,15H,9,21H2,1-3H3,(H,24,25)/t15-/m0/s1

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InChIKey: PIEWZDRTLBDIHP-HNNXBMFYSA-N

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Properties Information

Molecule Weight: 383.4040000000001

TPSA: 124.63

MolLogP: 2.5163

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information