3-{[(2S)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]carbamoyl}propanoic acid

AlkaPlorer ID: AK224013

Synonym: None

IUPAC Name: 4-[[(2S)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-4-oxobutanoic acid

Structure

SMILES: O=C(O)CCC(O)=N[C@H]1OCC=C1CO

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InChI: InChI=1S/C9H13NO5/c11-5-6-3-4-15-9(6)10-7(12)1-2-8(13)14/h3,9,11H,1-2,4-5H2,(H,10,12)(H,13,14)/t9-/m0/s1

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InChIKey: OVKSZHUVNLAWCD-VIFPVBQESA-N

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Source

Properties Information

Molecule Weight: 215.205

TPSA: 99.35

MolLogP: 0.0827

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information