Hydroxytrimethylaminium

AlkaPlorer ID: AK319595

Synonym: None

IUPAC Name: hydroxy(trimethyl)azanium

Structure

SMILES: C[N+](C)(C)O

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InChI: InChI=1S/C3H10NO/c1-4(2,3)5/h5H,1-3H3/q+1

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InChIKey: LGHYUXIXXNHKSE-UHFFFAOYSA-N

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Reference

PubChem CID: 13148255

NPASS: NPC274862

Properties Information

Molecule Weight: 76.11899999999999

TPSA: 20.23

MolLogP: 0.0817999999999999

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT010366 CN(C)C>>C[N+](C)(C)O RXN-12900
AKRT014419 C[N+](C)(C)O>>C=O TRIMETHYLAMINE-OXIDE-ALDOLASE-RXN
AKRT014420 C[N+](C)(C)O>>CN(C)C R02560
AKRT014421 C[N+](C)(C)O>>CNC TRIMETHYLAMINE-OXIDE-ALDOLASE-RXN