- Charge
2-({4-[1-(2-Amino-4-oxo-3,4-dihydro-6-quinazolinyl)-3-oxo-2-propanyl]benzoyl}amino)pentanedioate
c1cc(ccc1[C@H](Cc2ccc3c(c2)c(=O)[nH]c(n3)N)C=O)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]
InChI=1S/C23H22N4O7/c24-23-26-17-6-1-12(10-16(17)21(32)27-23)9-15(11-28)13-2-4-14(5-3-13)20(31)25-18(22(33)34)7-8-19(29)30/h1-6,10-11,15,18H,7-9H2,(H,25,31)(H,29,30)(H,33,34)(H3,24,26,27,32)/p-2
QUTYGDYGQXUSRV-UHFFFAOYSA-L
CSID:21201466, http://www.chemspider.com/Chemical-Structure.21201466.html (accessed 01:16, Apr 20, 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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