Try beta.chemspider
- 7 of 7 defined stereocentres
(2R)-2-({(2R)-2-[(Hydroxy{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}phosphoryl)amino]-4-methylpentanoyl}amino)-3-(1H-indol-3-yl)propanoic acid (non-preferred name)
CC(C)C[C@@H](NP(O)(=O)O[C@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1O)C(=O)N[C@H](CC1=CNC2C=CC=CC=21)C(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)/t12-,16-,17-,18-,19+,20+,23-/m1/s1
ZPHBZEQOLSRPAK-GPRRERFPSA-N
CSID:114101347, http://www.chemspider.com/Chemical-Structure.114101347.html (accessed 05:42, Jun 1, 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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