- 3 of 4 defined stereocentres
2-(N~2~-Acetyl-L-arginyl-4-iodo-D-phenylalanyl)-N-[(2R)-1-amino-3-(4-nitrophenyl)-1-oxo-2-propanyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(cc1)I)C(=O)N2Cc3ccccc3CC2C(=O)N[C@H](Cc4ccc(cc4)[N+](=O)[O-])C(=O)N
InChI=1S/C36H42IN9O7/c1-21(47)42-28(7-4-16-41-36(39)40)33(49)44-30(18-22-8-12-26(37)13-9-22)35(51)45-20-25-6-3-2-5-24(25)19-31(45)34(50)43-29(32(38)48)17-23-10-14-27(15-11-23)46(52)53/h2-3,5-6,8-15,28-31H,4,7,16-20H2,1H3,(H2,38,48)(H,42,47)(H,43,50)(H,44,49)(H4,39,40,41)/t28-,29+,30+,31?/m0/s1
LVZVUZUDRDMDPR-LVCGBWMPSA-N
CSID:34217313, http://www.chemspider.com/Chemical-Structure.34217313.html (accessed 08:20, Mar 19, 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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