- Double-bond stereo
- 1 of 1 defined stereocentres
N-{4-[(3E)-3-(2-Amino-4-oxo-1,5-dihydro-6(4H)-pteridinylidene)-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzoyl}-L-glutamic acid
CC\1=CN(C(=O)/C1=C/2\C=Nc3c(c(=O)nc([nH]3)N)N2)c4ccc(cc4)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChI=1S/C23H21N7O7/c1-10-9-30(21(35)16(10)14-8-25-18-17(26-14)20(34)29-23(24)28-18)12-4-2-11(3-5-12)19(33)27-13(22(36)37)6-7-15(31)32/h2-5,8-9,13,26H,6-7H2,1H3,(H,27,33)(H,31,32)(H,36,37)(H3,24,28,29,34)/b16-14+/t13-/m0/s1
BSSSHMYZINARDJ-YZGLPLCXSA-N
CSID:4589558, http://www.chemspider.com/Chemical-Structure.4589558.html (accessed 22:54, Mar 28, 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
Click to predict properties on the Chemicalize site
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