ICM 0201

AlkaPlorer ID: AK302301

Synonym: None

IUPAC Name: 3,4a-dihydroxy-3,4,10,10a-tetrahydro-2H-pyrano[3,2-b][1,4]benzoxazine-9-carboxylic acid

Structure

SMILES: O=C(O)C1=CC=CC2=C1NC1OCC(O)CC1(O)O2

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InChI: InChI=1S/C12H13NO6/c14-6-4-12(17)11(18-5-6)13-9-7(10(15)16)2-1-3-8(9)19-12/h1-3,6,11,13-14,17H,4-5H2,(H,15,16)

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InChIKey: SKFNUBZVZUFBSE-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 267.237

TPSA: 108.25

MolLogP: -0.0149999999999999

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information