Chandrananimycin C

AlkaPlorer ID: AK292161

Synonym: None

IUPAC Name: 1-methoxy-3-methyl-1,2,3,4-tetrahydropyrido[3,2-a]phenoxazin-5-one

Structure

SMILES: COC1CC(C)NC2=C1C1=NC3=CC=CC=C3OC1=CC2=O

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InChI: InChI=1S/C17H16N2O3/c1-9-7-13(21-2)15-16(18-9)11(20)8-14-17(15)19-10-5-3-4-6-12(10)22-14/h3-6,8-9,13,18H,7H2,1-2H3

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InChIKey: MXSILDMPRHIENH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 296.326

TPSA: 64.36

MolLogP: 3.184400000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information