5-Aminopentanoic acid; N,N,N-Tri-Me, betaine
AlkaPlorer ID: AK287032
Synonym: 5-Aminopentanoic acid betaine, δ-Aminovaleric acid betaine
IUPAC Name: 5-(trimethylazaniumyl)pentanoate
Structure
SMILES: C[N+](C)(C)CCCCC(=O)[O-]
InChI: InChI=1S/C8H17NO2/c1-9(2,3)7-5-4-6-8(10)11/h4-7H2,1-3H3
InChIKey: CDLVFVFTRQPQFU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | None | None | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 159.22899999999998
TPSA？: 40.13
MolLogP？: -0.3871999999999995
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Gamma-butyrobetaine dioxygenase | IC50 | 1000000.0 | nM | 10.1021/jm401603e |