2-amino-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid

AlkaPlorer ID: AK319099

Synonym: None

IUPAC Name: (2S)-2-amino-3-[(3S)-2,3-dihydro-1H-indol-3-yl]propanoic acid

Structure

SMILES: N[C@@H](C[C@@H]1CNC2=CC=CC=C21)C(=O)O

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InChI: InChI=1S/C11H14N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,7,9,13H,5-6,12H2,(H,14,15)/t7-,9+/m1/s1

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InChIKey: SPHNJDOWMOXSMT-APPZFPTMSA-N

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Reference

PubChem CID: 56844224

NPASS: NPC209054

Properties Information

Molecule Weight: 206.245

TPSA: 75.35

MolLogP: 0.9976999999999996

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information