4-Amino-2,5-dihydroxybenzyl alcohol; N-Ac 

AlkaPlorer ID: AK056608

Synonym: 2,5-Dihydroxy-4-(hydroxymethyl)acetanilide

IUPAC Name: N-[2,5-dihydroxy-4-(hydroxymethyl)phenyl]acetamide

Structure

SMILES: CC(O)=NC1=CC(O)=C(CO)C=C1O

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InChI: InChI=1S/C9H11NO4/c1-5(12)10-7-3-8(13)6(4-11)2-9(7)14/h2-3,11,13-14H,4H2,1H3,(H,10,12)

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InChIKey: KDOQPCOCSINOTD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 197.19

TPSA: 93.28000000000002

MolLogP: 1.1979999999999995

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information