N-γ-Glutamylcysteine; (2R,7S)-form, S-(Z)-1-Propenyl
AlkaPlorer ID: AK299436
Synonym: N-γ-Glutamyl-S-cis-(1-propenyl)cysteine
IUPAC Name: 2-amino-5-[[1-carboxy-2-[(E)-prop-1-enyl]sulfanylethyl]amino]-5-oxopentanoic acid
Structure
SMILES: C/C=C/SCC(NC(=O)CCC(N)C(=O)O)C(=O)O
InChI: InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+
InChIKey: MUFSTXJBHAEIBT-GORDUTHDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Toona sinensis | Toona | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 290.341
TPSA？: 129.72
MolLogP？: 0.0147000000000004
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|