L-alloisoleucine
AlkaPlorer ID: AK003777
Synonym: '(2R,3R)-2-Amino-3-methylvaleric acid', 'allo-L-isoleucine', '', 'D-isoleucine', 'L-isoleucine anion', 'Ile', 'alpha-amino-beta-methylvaleric acid', 'L-isoleucinate', '(2S,3R)-2-amino-3-methylpentanoic acid', 'I', 'alle', 'L-Isoleucine', '2-Amino-3-methylvaleric acid', 'D-Isoleucine', '(1S,2S)-1-carboxy-2-methylbutan-1-aminium', '(2S,3S)-2-amino-3-methylpentanoate', 'threo-3-methyl-L-Norvaline', 'D-isoleucinate', 'ISOLEUCINE', 'D-isoleucine anion', 'D-ISOLEUCINE', '(2S,3S)-2-amino-3-methylpentanoic acid', 'D-isoleucinium', 'DIL', '(R)-2-Amino-(S)-3-methylvaleric acid', 'L-Alloisoleucine', '(2R,3R)-2-amino-3-methylpentanoic acid', 'threo-L-Isoleucine', 'L-isoleucine cation', '(1R,2R)-1-carboxy-2-methylbutan-1-aminium', '(2R,3R)-2-amino-3-methylpentanoate', 'D-isoleucine cation', 'L(+)-Alloisoleucine', 'L-isoleucinium', 'L-isoleucine'
IUPAC Name: (2R)-2-amino-3-methylpentanoic acid
Structure
SMILES: CCC(C)[C@@H](N)C(=O)O
InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4?,5-/m1/s1
InChIKey: AGPKZVBTJJNPAG-BRJRFNKRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Undaria pinnatifida | Undaria | Alariaceae | Laminariales | Phaeophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 131.175
TPSA？: 63.32000000000001
MolLogP？: 0.4443999999999999
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | DNA polymerase kappa | Potency | 16833.6 | nM | None |
| Homo sapiens | Regulator of G-protein signaling 4 | Potency | 237.8 | nM | None |