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- 1 of 1 defined stereocentres
N~2~-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N~5~-(N'-{[2-(propionylamino)ethyl]carbamoyl}carbamimidoyl)-D-ornithinamide
CCC(=O)NCCNC(=O)/N=C(/N)\NCCC[C@H](C(=O)NCc1ccc(cc1)O)NC(=O)C(c2ccccc2)c3ccccc3
InChI=1S/C33H41N7O5/c1-2-28(42)35-20-21-37-33(45)40-32(34)36-19-9-14-27(30(43)38-22-23-15-17-26(41)18-16-23)39-31(44)29(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-13,15-18,27,29,41H,2,9,14,19-22H2,1H3,(H,35,42)(H,38,43)(H,39,44)(H4,34,36,37,40,45)/t27-/m1/s1
VQHNWOOVOKYJNL-HHHXNRCGSA-N
CSID:58920701, http://www.chemspider.com/Chemical-Structure.58920701.html (accessed 17:40, May 16, 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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