2-(Aminomethyl)-2-propenoic acid; Me ester

AlkaPlorer ID: AK286507

Synonym: None

IUPAC Name: methyl 2-(aminomethyl)prop-2-enoate

Structure

SMILES: C=C(CN)C(=O)OC

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InChI: InChI=1S/C5H9NO2/c1-4(3-6)5(7)8-2/h1,3,6H2,2H3

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InChIKey: FLTSDVDXFCUAKU-UHFFFAOYSA-N

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Reference

PubChem CID: 135921

CAS: 87375-90-4

Source

Properties Information

Molecule Weight: 115.13199999999998

TPSA: 52.32000000000001

MolLogP: -0.3257000000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information