- 5 of 5 defined stereocentres
4-Amino-N-[(4S,8S,9S,16S)-1-(4-amino-2-methyl-5-pyrimidinyl)-4-[(2S)-2-butanyl]-9-(cyclohexylmethyl)-8-hydroxy-3,6,11,15-tetraoxo-17-phenyl-2,5,10,14-tetraazaheptadecan-16-yl]-1-piperidinecarboxamide (non-preferred name)
CC[C@H](C)[C@@H](C(=O)NCC1=CN=C(N=C1N)C)NC(=O)C[C@@H]([C@H](CC2CCCCC2)NC(=O)CCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)N4CCC(CC4)N)O
InChI=1S/C41H64N10O6/c1-4-26(2)37(40(56)46-25-30-24-45-27(3)47-38(30)43)50-36(54)23-34(52)32(21-28-11-7-5-8-12-28)48-35(53)15-18-44-39(55)33(22-29-13-9-6-10-14-29)49-41(57)51-19-16-31(42)17-20-51/h6,9-10,13-14,24,26,28,31-34,37,52H,4-5,7-8,11-12,15-23,25,42H2,1-3H3,(H,44,55)(H,46,56)(H,48,53)(H,49,57)(H,50,54)(H2,43,45,47)/t26-,32-,33-,34-,37-/m0/s1
HZSPXNCSLJOMIF-NQKKVWJDSA-N
CSID:8008746, http://www.chemspider.com/Chemical-Structure.8008746.html (accessed 08:22, Mar 29, 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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