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- Charge
- 7 of 7 defined stereocentres
Sodium (2S)-3-(1H-indol-3-yl)-2-({(2S)-4-methyl-2-[({[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}phosphinato)amino]pentanoyl}amino)propanoate hydrate (2:1:2) (non-preferred name)
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OP(=O)(N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])[O-])O)O)O.O.O.[Na+].[Na+]
InChI=1S/C23H34N3O10P.2Na.2H2O/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);;;2*1H2/q;2*+1;;/p-2/t12-,16-,17-,18-,19+,20+,23-;;;;/m0..../s1
RUUVTTHDXFLIFU-HIKRQZGHSA-L
CSID:35293912, http://www.chemspider.com/Chemical-Structure.35293912.html (accessed 02:17, Jun 15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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