3097-B2

AlkaPlorer ID: AK000412

Synonym: None

IUPAC Name: [(2S,3S,4S)-4-hydroxy-2-[(4-hydroxyphenyl)methyl]pyrrolidin-3-yl] propanoate

Structure

SMILES: CCC(=O)O[C@H]1[C@H](CC2=CC=C(O)C=C2)NC[C@@H]1O

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InChI: InChI=1S/C14H19NO4/c1-2-13(18)19-14-11(15-8-12(14)17)7-9-3-5-10(16)6-4-9/h3-6,11-12,14-17H,2,7-8H2,1H3/t11-,12-,14-/m0/s1

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InChIKey: NXNBOAUSGYFPGB-OBJOEFQTSA-N

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Source

Properties Information

Molecule Weight: 265.309

TPSA: 78.79

MolLogP: 0.5892000000000002

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information