Phenacein

AlkaPlorer ID: AK028024

Synonym: 'Phenacein'

IUPAC Name: 3,6-dihydroxyphenazine-1-carboxylic acid

Structure

SMILES: O=C(O)C1=CC(=O)C=C2NC3=C(O)C=CC=C3N=C21

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InChI: InChI=1S/C13H8N2O4/c16-6-4-7(13(18)19)11-9(5-6)15-12-8(14-11)2-1-3-10(12)17/h1-5,15,17H,(H,18,19)

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InChIKey: GWSIQHUBLBTSBD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 256.217

TPSA: 103.28

MolLogP: 1.4316999999999998

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information