Try beta.chemspider
- Charge
- 2 of 3 defined stereocentres
- Non-standard isotope
Calcium (2R,3S)-1-[{[4-amino(~2~H_4_)phenyl]sulfonyl}(isobutyl)amino]-4-phenyl-3-{[(tetrahydro-3-furanyloxy)carbonyl]amino}-2-butanyl phosphate
[Ca+2].[2H]C1C(=C([2H])C([2H])=C(N)C=1[2H])S(=O)(=O)N(CC(C)C)C[C@@H](OP([O-])([O-])=O)[C@H](CC1=CC=CC=C1)NC(=O)OC1COCC1
InChI=1S/C25H36N3O9PS.Ca/c1-18(2)15-28(39(33,34)22-10-8-20(26)9-11-22)16-24(37-38(30,31)32)23(14-19-6-4-3-5-7-19)27-25(29)36-21-12-13-35-17-21;/h3-11,18,21,23-24H,12-17,26H2,1-2H3,(H,27,29)(H2,30,31,32);/q;+2/p-2/t21?,23-,24+;/m0./s1/i8D,9D,10D,11D;
PMDQGYMGQKTCSX-JUSPUKRYSA-L
CSID:110407797, http://www.chemspider.com/Chemical-Structure.110407797.html (accessed 03:26, Jun 4, 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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