2-Amino-6-(1H-indol-3-ylacetyl)hexanoic acid; (S)-form
AlkaPlorer ID: AK286135
Synonym: L-form
IUPAC Name: 2-amino-6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid
Structure
SMILES: NC(CCCCN=C(O)CC1=CNC2=CC=CC=C12)C(=O)O
InChI: InChI=1S/C16H21N3O3/c17-13(16(21)22)6-3-4-8-18-15(20)9-11-10-19-14-7-2-1-5-12(11)14/h1-2,5,7,10,13,19H,3-4,6,8-9,17H2,(H,18,20)(H,21,22)
InChIKey: FKIGOUKDKBOZID-UHFFFAOYSA-N
Reference
PubChem CID: 3344370
CAS: 17929-68-9
LOTUS: LTS0178800
COCONUT: CNP0158605.1
{NPAtlas: NPA000148
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudomonas savastanoi | Pseudomonas | Pseudomonadaceae | Pseudomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 303.3620000000001
TPSA？: 111.7
MolLogP？: 2.2490999999999994
Number of H-Donors: 4
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|