2-Amino-3H-phenoxazin-3-one; N-β-D-Glucopyranosyl 

AlkaPlorer ID: AK287102

Synonym: N-β-D-Glucopyranosylquestiomycin A 

IUPAC Name: 2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenoxazin-3-one

Structure

SMILES: O=C1C=C2OC3=CC=CC=C3N=C2C=C1NC1OC(CO)C(O)C(O)C1O

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InChI: InChI=1S/C18H18N2O7/c21-7-14-15(23)16(24)17(25)18(27-14)20-9-5-10-13(6-11(9)22)26-12-4-2-1-3-8(12)19-10/h1-6,14-18,20-21,23-25H,7H2

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InChIKey: UNVNSLUSIBJBHN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 374.3490000000001

TPSA: 145.28

MolLogP: -0.4954

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information