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- 2 of 2 defined stereocentres
N~2~-[3-(10H-Phenothiazin-10-yl)propanoyl]-L-arginyl-L-phenylalaninamide
c1ccc(cc1)C[C@@H](C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CCN2c3ccccc3Sc4c2cccc4
InChI=1S/C30H35N7O3S/c31-28(39)22(19-20-9-2-1-3-10-20)36-29(40)21(11-8-17-34-30(32)33)35-27(38)16-18-37-23-12-4-6-14-25(23)41-26-15-7-5-13-24(26)37/h1-7,9-10,12-15,21-22H,8,11,16-19H2,(H2,31,39)(H,35,38)(H,36,40)(H4,32,33,34)/t21-,22-/m0/s1
LWUANFDWSQXMON-VXKWHMMOSA-N
CSID:28648228, http://www.chemspider.com/Chemical-Structure.28648228.html (accessed 06:25, May 8, 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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