Pycnosanguin

AlkaPlorer ID: AK140227

Synonym: None

IUPAC Name: dimethyl 2-(dimethylamino)-3-methoxy-10H-phenoxazine-1,9-dicarboxylate

Structure

SMILES: COC(=O)C1=C2NC3=C(C(=O)OC)C(N(C)C)=C(OC)C=C3OC2=CC=C1

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InChI: InChI=1S/C19H20N2O6/c1-21(2)17-13(24-3)9-12-16(14(17)19(23)26-5)20-15-10(18(22)25-4)7-6-8-11(15)27-12/h6-9,20H,1-5H3

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InChIKey: PAYFVFBGKVHIOZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 372.3770000000001

TPSA: 86.33

MolLogP: 3.1837000000000018

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information