2-Amino-3-oxo-3H-phenoxazine-8-carboxylic acid; N2-Me, amide 

AlkaPlorer ID: AK100421

Synonym: Antibiotic BE 39907B, BE 39907B

IUPAC Name: 8-(methylamino)-7-oxophenoxazine-2-carboxamide

Structure

SMILES: CNC1=CC2=NC3=CC(C(N)=O)=CC=C3OC2=CC1=O

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InChI: InChI=1S/C14H11N3O3/c1-16-8-5-10-13(6-11(8)18)20-12-3-2-7(14(15)19)4-9(12)17-10/h2-6,16H,1H3,(H2,15,19)

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InChIKey: DRLRAAHUSOMVFB-UHFFFAOYSA-N

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Reference

PubChem CID: 9860192

CAS: 181469-60-3

COCONUT: CNP0424204

Properties Information

Molecule Weight: 269.26

TPSA: 98.22

MolLogP: 1.4334

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information