(2S,4R)-2-amino-4-hydroxy-4-{[(2S)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]carbamoyl}butanoic acid

AlkaPlorer ID: AK012326

Synonym: None

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

Structure

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

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InChI: InChI=1S/C10H16N2O6/c11-6(10(16)17)3-7(14)8(15)12-9-5(4-13)1-2-18-9/h1,6-7,9,13-14H,2-4,11H2,(H,12,15)(H,16,17)/t6-,7+,9-/m0/s1

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InChIKey: FKPGGSOHTXQOGP-OOZYFLPDSA-N

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Source

Properties Information

Molecule Weight: 260.246

TPSA: 145.6

MolLogP: -1.6191999999999995

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information