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- Charge
- 2 of 3 defined stereocentres
Calcium (2S,3R)-1-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-4-phenyl-3-({[(3R)-tetrahydro-3-furanyloxy]carbonyl}amino)-2-butanyl phosphate
CC(C)CN(C[C@@H]([C@@H](Cc1ccccc1)NC(=O)OC2CCOC2)OP(=O)([O-])[O-])S(=O)(=O)c3ccc(cc3)N.[Ca+2]
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
PMDQGYMGQKTCSX-AGSAULEYSA-L
CSID:29789949, http://www.chemspider.com/Chemical-Structure.29789949.html (accessed 07:52, 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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