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S-[3-(2-Aminoethyl)-4,5-dioxo-4,5-dihydro-1H-indol-7-yl]cysteinyl-N-gamma-glutamylglycine
c1c(c2c([nH]1)C(=CC(=O)C2=O)SCC(C(=O)N(CC(=O)O)C(=O)CCC(C(=O)O)N)N)CCN
InChI=1S/C20H25N5O8S/c21-4-3-9-6-24-17-13(5-12(26)18(30)16(9)17)34-8-11(23)19(31)25(7-15(28)29)14(27)2-1-10(22)20(32)33/h5-6,10-11,24H,1-4,7-8,21-23H2,(H,28,29)(H,32,33)
VTJPYXXYZKRIQB-UHFFFAOYSA-N
CSID:64884224, http://www.chemspider.com/Chemical-Structure.64884224.html (accessed 11:39, Jun 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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