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- 1 of 7 defined stereocentres
Cyclo[2-phenylglycyltryptophyllysyl-O-benzyltyrosylphenylalanyl-(4R)-4-{[(2-aminoethyl)carbamoyl]oxy}prolyl]
c1ccc(cc1)CC2C(=O)N3C[C@@H](CC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)Cc4ccc(cc4)OCc5ccccc5)CCCCN)Cc6c[nH]c7c6cccc7)c8ccccc8)OC(=O)NCCN
InChI=1S/C58H66N10O9/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68-35-43(77-58(75)61-29-28-60)33-50(68)55(72)67-51(40-18-8-3-9-19-40)56(73)65-48(54(71)63-46)32-41-34-62-45-21-11-10-20-44(41)45/h1-11,14-21,23-26,34,43,46-51,62H,12-13,22,27-33,35-36,59-60H2,(H,61,75)(H,63,71)(H,64,69)(H,65,73)(H,66,70)(H,67,72)/t43-,46?,47?,48?,49?,50?,51?/m1/s1
VMZMNAABQBOLAK-MPPVICHPSA-N
CSID:30790855, http://www.chemspider.com/Chemical-Structure.30790855.html (accessed 14:24, Apr 26, 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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