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- Charge
- 3 of 3 defined stereocentres
- Non-standard isotope
Calcium (2R,3S)-1-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-4-phenyl-3-({[(3R)-(2,2,5,5-~2~H_4_)tetrahydro-3-furanyloxy]carbonyl}amino)-2-butanyl phosphate
[Ca+2].[2H]C1([2H])OC([2H])([2H])C[C@H]1OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CN(CC(C)C)S(=O)(=O)C1=CC=C(N)C=C1)OP([O-])([O-])=O
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-;/m1./s1/i13D2,17D2;
PMDQGYMGQKTCSX-CBNSZEFXSA-L
CSID:77496696, http://www.chemspider.com/Chemical-Structure.77496696.html (accessed 07:23, May 23, 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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