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
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
InChIKey: SPHNJDOWMOXSMT-APPZFPTMSA-N
Source
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
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