- 3 of 3 defined stereocentres
S-{5-[(2S)-2-Amino-2-carboxyethyl]-2,3-dihydroxyphenyl}-L-cysteinyl-N-L-gamma-glutamylglycine
c1c(cc(c(c1O)O)SC[C@@H](C(=O)N(CC(=O)O)C(=O)CC[C@@H](C(=O)O)N)N)C[C@@H](C(=O)O)N
InChI=1S/C19H26N4O10S/c20-9(18(30)31)1-2-14(25)23(6-15(26)27)17(29)11(22)7-34-13-5-8(3-10(21)19(32)33)4-12(24)16(13)28/h4-5,9-11,24,28H,1-3,6-7,20-22H2,(H,26,27)(H,30,31)(H,32,33)/t9-,10-,11-/m0/s1
OLMDBOVNULDFIT-DCAQKATOSA-N
CSID:110667, http://www.chemspider.com/Chemical-Structure.110667.html (accessed 18:00, Mar 28, 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
Advertisement
Spotlight