- 3 of 3 defined stereocentres
(2S,3R)-3-{[(3R)-1-Carbamimidoyl-3-piperidinyl]methyl}-4-oxo-1-{[4-(6-phenylhexanoyl)-1-piperazinyl]carbonyl}-2-azetidinecarboxylic acid
[H]/N=C(\N)/N1CCC[C@@H](C1)C[C@@H]2[C@H](N(C2=O)C(=O)N3CCN(CC3)C(=O)CCCCCc4ccccc4)C(=O)O
InChI=1S/C28H40N6O5/c29-27(30)33-13-7-11-21(19-33)18-22-24(26(37)38)34(25(22)36)28(39)32-16-14-31(15-17-32)23(35)12-6-2-5-10-20-8-3-1-4-9-20/h1,3-4,8-9,21-22,24H,2,5-7,10-19H2,(H3,29,30)(H,37,38)/t21-,22-,24+/m1/s1
FHCQLMSOTXBNCN-AKFKNWHVSA-N
CSID:8522717, http://www.chemspider.com/Chemical-Structure.8522717.html (accessed 00:32, 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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