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- 4 of 5 defined stereocentres
N-[Cyclopropyl({[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl}amino)acetyl]-2-methyl-D-tryptophyl-D-methionine
O=C(NC(C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)CCSC)Cc2c1ccccc1nc2C)C3CC3)N4[C@@H](CCC[C@@H]4C)C
InChI=1S/C30H43N5O5S/c1-17-8-7-9-18(2)35(17)30(40)34-26(20-12-13-20)28(37)33-25(27(36)32-24(29(38)39)14-15-41-4)16-22-19(3)31-23-11-6-5-10-21(22)23/h5-6,10-11,17-18,20,24-26,31H,7-9,12-16H2,1-4H3,(H,32,36)(H,33,37)(H,34,40)(H,38,39)/t17-,18+,24-,25-,26?/m1/s1
XUXCOWLSMHJSSY-HEABUKGMSA-N
CSID:8826340, http://www.chemspider.com/Chemical-Structure.8826340.html (accessed 22:45, May 10, 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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