1-Phenazinecarboxylic acid; 5,10-Dihydro, carboxymethyl ester

AlkaPlorer ID: AK038400

Synonym: Carboxymethyl 5,10-dihydro-1-phenazinecarboxylate, Endophenazine D

IUPAC Name: 2-(5,10-dihydrophenazine-1-carbonyloxy)acetic acid

Structure

SMILES: O=C(O)COC(=O)C1=CC=CC2=C1NC1=CC=CC=C1N2

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InChI: InChI=1S/C15H12N2O4/c18-13(19)8-21-15(20)9-4-3-7-12-14(9)17-11-6-2-1-5-10(11)16-12/h1-7,16-17H,8H2,(H,18,19)

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InChIKey: KFXYGNFKEYTDSF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 284.271

TPSA: 87.66

MolLogP: 2.7286

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information