2-{[(2S)-2,3-dihydroxypropyl]amino}ethanesulfonic acid

AlkaPlorer ID: AK043761

Synonym: None

IUPAC Name: 2-[[(2S)-2,3-dihydroxypropyl]amino]ethanesulfonic acid

Structure

SMILES: O=S(=O)(O)CCNC[C@H](O)CO

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InChI: InChI=1S/C5H13NO5S/c7-4-5(8)3-6-1-2-12(9,10)11/h5-8H,1-4H2,(H,9,10,11)/t5-/m0/s1

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InChIKey: JMCQSLSABBLTGP-YFKPBYRVSA-N

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Properties Information

Molecule Weight: 199.228

TPSA: 106.86

MolLogP: -2.1829999999999985

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information