- 3 of 3 defined stereocentres
(3S)-4-[[(1S)-2-[[6-[[(1R)-2-amino-2-oxo-1-(sulfanylmethyl)ethyl]amino]-6-oxo-hexyl]amino]-1-[[4-(difluoro-phosphono-methyl)phenyl]methyl]-2-oxo-ethyl]amino]-3-[[2-[4-(difluoro-phosphono-methyl)phenyl]acetyl]amino]-4-oxo-butanoic acid
O=P(O)(O)C(F)(F)c1ccc(cc1)CC(=O)N[C@H](C(=O)N[C@H](C(=O)NCCCCCC(=O)N[C@H](C(=O)N)CS)Cc2ccc(cc2)C(F)(F)P(=O)(O)O)CC(=O)O
InChI=1S/C32H41F4N5O13P2S/c33-31(34,55(49,50)51)20-9-5-18(6-10-20)14-22(29(47)38-13-3-1-2-4-25(42)40-24(17-57)28(37)46)41-30(48)23(16-27(44)45)39-26(43)15-19-7-11-21(12-8-19)32(35,36)56(52,53)54/h5-12,22-24,57H,1-4,13-17H2,(H2,37,46)(H,38,47)(H,39,43)(H,40,42)(H,41,48)(H,44,45)(H2,49,50,51)(H2,52,53,54)/t22-,23-,24-/m0/s1
JNKZDIBIDJQPGC-HJOGWXRNSA-N
CSID:8526139, http://www.chemspider.com/Chemical-Structure.8526139.html (accessed 22:27, Mar 28, 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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