2,5-Diamino-1,4-benzoquinone; N-(2-Hydroxyphenyl) 

AlkaPlorer ID: AK295034

Synonym: 2-Amino-5-(2-hydroxyphenylamino)-1,4-benzoquinone, Lepiotaquinone

IUPAC Name: 2-amino-5-(2-hydroxyanilino)cyclohexa-2,5-diene-1,4-dione

Structure

SMILES: NC1=CC(=O)C(NC2=CC=CC=C2O)=CC1=O

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InChI: InChI=1S/C12H10N2O3/c13-7-5-12(17)9(6-11(7)16)14-8-3-1-2-4-10(8)15/h1-6,14-15H,13H2

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InChIKey: QDOAHKHTIRSESK-UHFFFAOYSA-N

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Reference

PubChem CID: 155902286

CAS: 290808-29-6

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Lepiota Agaricaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 230.223

TPSA: 92.42000000000002

MolLogP: 0.6823999999999999

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information