- 5 of 5 defined stereocentres
L-Prolyl-N~5~-(diaminomethylene)-L-ornithyl-L-threonyl-L-lysine
O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCCN)[C@H](O)C)CCC/N=C(\N)N)[C@H]1NCCC1
InChI=1S/C21H40N8O6/c1-12(30)16(19(33)28-15(20(34)35)6-2-3-9-22)29-18(32)14(8-5-11-26-21(23)24)27-17(31)13-7-4-10-25-13/h12-16,25,30H,2-11,22H2,1H3,(H,27,31)(H,28,33)(H,29,32)(H,34,35)(H4,23,24,26)/t12-,13+,14+,15+,16+/m1/s1
NSMIRXFAJVVIML-YXMSTPNBSA-N
CSID:8339482, http://www.chemspider.com/Chemical-Structure.8339482.html (accessed 16:48, Apr 19, 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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