Try beta.chemspider
- Charge
- Double-bond stereo
6-{[(6E)-3-(2-Ammonio-1,4,5,6-tetrahydro-4-pyrimidinyl)-6-[(carbamoylamino)methylene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-15-yl]amino}-3-hydroxy-6-oxo-1,4-h exanediaminium
C1CNC(=[NH2+])NC1C2C(=O)NCC(C(=O)NC(C(=O)NC(C(=O)N/C(=C/NC(=O)N)/C(=O)N2)CO)CO)NC(=O)CC(C(CC[NH3+])O)[NH3+]
InChI=1S/C25H43N13O10/c26-3-1-16(41)10(27)5-17(42)33-12-6-31-23(47)18(11-2-4-30-24(28)37-11)38-20(44)13(7-32-25(29)48)34-21(45)14(8-39)36-22(46)15(9-40)35-19(12)43/h7,10-12,14-16,18,39-41H,1-6,8-9,26-27H2,(H,31,47)(H,33,42)(H,34,45)(H,35,43)(H,36,46)(H,38,44)(H3,28,30,37)(H3,29,32,48)/p+3/b13-7+
HPWIIERXAFODPP-NTUHNPAUSA-Q
CSID:21433171, http://www.chemspider.com/Chemical-Structure.21433171.html (accessed 22:45, Apr 27, 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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