3-(5,6-dibromo-1H-indol-3-yl)-2-(methylamino)propanoic acid
AlkaPlorer ID: AK390037
Synonym: None
IUPAC Name: (2S)-3-(5,6-dibromo-1H-indol-3-yl)-2-(methylamino)propanoic acid
Structure
SMILES: CN[C@@H](CC1=CNC2=CC(Br)=C(Br)C=C12)C(=O)O
InChI: InChI=1S/C12H12Br2N2O2/c1-15-11(12(17)18)2-6-5-16-10-4-9(14)8(13)3-7(6)10/h3-5,11,15-16H,2H2,1H3,(H,17,18)/t11-/m0/s1
InChIKey: GMRVWTILWKKKRC-NSHDSACASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Verongula rigida | Verongula | Aplysinidae | Verongiida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 376.04800000000006
TPSA？: 65.12
MolLogP？: 2.9079999999999995
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|