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- 2 of 2 defined stereocentres
N-{[(3S)-1-Carbamimidoyl-3-piperidinyl]methyl}-N~2~-(2-naphthylsulfonyl)-L-asparaginyl-N-cyclohexylglycine
C1CCC(CC1)N(CC(=O)O)C(=O)[C@H](CC(=O)NC[C@@H]2CCCN(C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
InChI=1S/C29H40N6O6S/c30-29(31)34-14-6-7-20(18-34)17-32-26(36)16-25(28(39)35(19-27(37)38)23-10-2-1-3-11-23)33-42(40,41)24-13-12-21-8-4-5-9-22(21)15-24/h4-5,8-9,12-13,15,20,23,25,33H,1-3,6-7,10-11,14,16-19H2,(H3,30,31)(H,32,36)(H,37,38)/t20-,25-/m0/s1
MLDYMEJISXMZNT-CPJSRVTESA-N
CSID:8524035, http://www.chemspider.com/Chemical-Structure.8524035.html (accessed 15:52, May 21, 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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