Try beta.chemspider
- Charge
- 1 of 2 defined stereocentres
Calcium (2R)-2-[(4-{[(2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioate
[Ca+2].NC1NC(=O)C2=C(NCC(CNC3C=CC(=CC=3)C(=O)N[C@H](CCC([O-])=O)C([O-])=O)N2C=O)N=1
InChI=1S/C20H23N7O7.Ca/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);/q;+2/p-2/t12?,13-;/m1./s1
KVUAALJSMIVURS-MGWDBEAMSA-L
CSID:78431470, http://www.chemspider.com/Chemical-Structure.78431470.html (accessed 16:51, Apr 25, 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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