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- 8 of 8 defined stereocentres
N-Acetyl-N-methylglycylglycyl-L-valyl-D-leucyl-L-threonyl-L-norvalyl-L-leucyl-N~5~-(diaminomethylene)-L-ornithyl-N-ethyl-L-prolinamide
O=C(NCC)[C@H]1N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN(C(=O)C)C)C(C)C)CC(C)C)[C@H](O)C)CCC)CC(C)C)CCC/N=C(\N)N)CCC1
InChI=1S/C46H83N13O11/c1-12-16-30(39(64)54-32(21-25(3)4)40(65)53-31(17-14-19-50-46(47)48)45(70)59-20-15-18-34(59)42(67)49-13-2)52-44(69)38(28(9)60)57-41(66)33(22-26(5)6)55-43(68)37(27(7)8)56-35(62)23-51-36(63)24-58(11)29(10)61/h25-28,30-34,37-38,60H,12-24H2,1-11H3,(H,49,67)(H,51,63)(H,52,69)(H,53,65)(H,54,64)(H,55,68)(H,56,62)(H,57,66)(H4,47,48,50)/t28-,30+,31+,32+,33-,34+,37+,38+/m1/s1
XGSUQHOKUGOGGN-JBBAAMPQSA-N
CSID:9334086, http://www.chemspider.com/Chemical-Structure.9334086.html (accessed 00:20, Jul 9, 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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