- 5 of 6 defined stereocentres
N~2~-{[(1R)-1-(4-Bromophenyl)ethyl]carbamoyl}-L-asparaginyl-N-[(1S,2S)-5-[(diaminomethylene)amino]-1-(2,3-dihydro-1,3-thiazol-2-yl)-1-hydroxy-2-pentanyl]-L-valinamide
CC(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)N[C@H](C)C1C=CC(Br)=CC=1)C(=O)N[C@@H](CCCN=C(N)N)[C@H](O)C1NC=CS1
InChI=1S/C27H42BrN9O5S/c1-14(2)21(24(41)35-18(5-4-10-33-26(30)31)22(39)25-32-11-12-43-25)37-23(40)19(13-20(29)38)36-27(42)34-15(3)16-6-8-17(28)9-7-16/h6-9,11-12,14-15,18-19,21-22,25,32,39H,4-5,10,13H2,1-3H3,(H2,29,38)(H,35,41)(H,37,40)(H4,30,31,33)(H2,34,36,42)/t15-,18+,19+,21+,22+,25?/m1/s1
JOESWSPHHQIQBV-HSEPBQOOSA-N
CSID:5257039, http://www.chemspider.com/Chemical-Structure.5257039.html (accessed 03:01, Apr 18, 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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