DIBOA

AlkaPlorer ID: AK019271

Synonym: '2,4-Dihydroxy-1,4-benzoxazin-3-one', '2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one', '2,4-Dihydroxy-1,4-benzoxazinone', '2,4-Dihydroxy-1,4-benzoxanzin-3(4H)-one', 'DIBOA'

IUPAC Name: (2R)-2,4-dihydroxy-1,4-benzoxazin-3-one

Structure

SMILES: O=C1[C@H](O)OC2=CC=CC=C2N1O

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InChI: InChI=1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H/t8-/m1/s1

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InChIKey: COVOPZQGJGUPEY-MRVPVSSYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aphelandra squarrosa Aphelandra Acanthaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 181.147

TPSA: 70.0

MolLogP: 0.1195999999999999

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT023632 O=C1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)Oc2ccccc2N1O>>O=C1[C@H](O)Oc2ccccc2N1O enzymemap_60263