1,6-Phenazinedimethanol; 1-Carboxylic acid, amide

AlkaPlorer ID: AK075374

Synonym: 6-(Hydroxymethyl)-1-phenazinecarboxamide

IUPAC Name: 6-(hydroxymethyl)phenazine-1-carboxamide

Structure

SMILES: N=C(O)C1=CC=CC2=C1N=C1C=CC=C(CO)C1=N2

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InChI: InChI=1S/C14H11N3O2/c15-14(19)9-4-2-6-11-13(9)17-10-5-1-3-8(7-18)12(10)16-11/h1-6,18H,7H2,(H2,15,19)

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InChIKey: DLYZTNDKHPYHKD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 253.261

TPSA: 90.09

MolLogP: 2.1586700000000003

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