- 1 of 1 defined stereocentres
N~5~-Carbamoyl-N~2~-[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-ornithine
Cc1c(oc2c1cc3c(c(c(=O)oc3c2C)CC(=O)N[C@@H](CCCNC(=O)N)C(=O)O)C)C
InChI=1S/C23H27N3O7/c1-10-13(4)32-19-12(3)20-15(8-14(10)19)11(2)16(22(30)33-20)9-18(27)26-17(21(28)29)6-5-7-25-23(24)31/h8,17H,5-7,9H2,1-4H3,(H,26,27)(H,28,29)(H3,24,25,31)/t17-/m0/s1
ZIEDKUBMAUXDOD-KRWDZBQOSA-N
CSID:22871504, http://www.chemspider.com/Chemical-Structure.22871504.html (accessed 00:21, Apr 18, 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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