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- 1 of 4 defined stereocentres
N~2~-[(1-Carboxy-2-phenylethyl)carbamoyl]arginyl-N-(5-carbamimidamido-1-oxo-2-pentanyl)-L-valinamide
CC(C)[C@@H](C(=O)NC(CCCNC(=N)N)C=O)NC(=O)C(CCCNC(=N)N)NC(=O)NC(Cc1ccccc1)C(=O)O
InChI=1S/C27H44N10O6/c1-16(2)21(23(40)34-18(15-38)10-6-12-32-25(28)29)37-22(39)19(11-7-13-33-26(30)31)35-27(43)36-20(24(41)42)14-17-8-4-3-5-9-17/h3-5,8-9,15-16,18-21H,6-7,10-14H2,1-2H3,(H,34,40)(H,37,39)(H,41,42)(H4,28,29,32)(H4,30,31,33)(H2,35,36,43)/t18?,19?,20?,21-/m0/s1
SDNYTAYICBFYFH-FNNAPWSISA-N
CSID:57426301, http://www.chemspider.com/Chemical-Structure.57426301.html (accessed 05:08, Jun 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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