- Charge
3-(1H-Indol-3-yl)-2-{[4-methyl-2-({[(3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]phosphinato}amino)pentanoyl]amino}propanoate
CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)[O-])[O-])O)O)O
InChI=1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34)/p-2
ZPHBZEQOLSRPAK-UHFFFAOYSA-L
CSID:3415062, http://www.chemspider.com/Chemical-Structure.3415062.html (accessed 14:46, Mar 28, 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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