G-L-Glutamyl-L-cysteinylglycine amide perthiol

AlkaPlorer ID: AK325752

Synonym: None

IUPAC Name: 2-amino-5-[[1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Structure

SMILES: N=C(O)CN=C(O)C(CSS)N=C(O)CCC(N)C(=O)O

copy

InChI: InChI=1S/C10H18N4O5S2/c11-5(10(18)19)1-2-8(16)14-6(4-21-20)9(17)13-3-7(12)15/h5-6,20H,1-4,11H2,(H2,12,15)(H,13,17)(H,14,16)(H,18,19)

copy

InChIKey: BGNRTMCCDBRFLL-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 338.4110000000001

TPSA: 172.57999999999998

MolLogP: 0.5733700000000002

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information