(4E)-2-(4-amino-4-carboxybutanamido)-4-methylhex-4-enoic acid
AlkaPlorer ID: AK236895
Synonym: None
IUPAC Name: 2-[(4-amino-4-carboxybutanoyl)amino]-4-methylhex-4-enoic acid
Structure
SMILES: CC=C(C)CC(N=C(O)CCC(N)C(=O)O)C(=O)O
InChI: InChI=1S/C12H20N2O5/c1-3-7(2)6-9(12(18)19)14-10(15)5-4-8(13)11(16)17/h3,8-9H,4-6,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)
InChIKey: GSQHQBBMBLKNLU-UHFFFAOYSA-N
Reference
Newly characterized amino acids from Aesculus californica
PubChem CID: 163040302
LOTUS: LTS0177995
COCONUT: CNP0321043
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aesculus californica | Aesculus | Sapindaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 272.301
TPSA？: 133.21
MolLogP？: 0.9445
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|