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3,6-Diamino-N-[(1E,4E,7E,10E,13E)-2,5,8,11,14-pentahydroxy-3-(6-hydroxy-2-iminohexahydro-4-pyrimidinyl)-6-({[hydroxy(imino)methyl]amino}methylene)-9,12-bis(hydroxymethyl)-1,4,7,10,13-pentaazacyclohexa deca-1,4,7,10,13-pentaen-15-yl]hexanimidic acid sulfate (1:1)
C1C(NC(=N)NC1O)C/2/C(=N\CC(/C(=N\C(/C(=N\C(/C(=N\C(=CNC(=N)O)/C(=N2)/O)/O)CO)/O)CO)/O)N=C(CC(CCCN)N)O)/O.OS(=O)(=O)O
InChI=1S/C25H43N13O10.H2O4S/c26-3-1-2-10(27)4-16(41)32-12-6-30-23(47)18(11-5-17(42)37-24(28)36-11)38-20(44)13(7-31-25(29)48)33-21(45)14(8-39)35-22(46)15(9-40)34-19(12)43;1-5(2,3)4/h7,10-12,14-15,17-18,39-40,42H,1-6,8-9,26-27H2,(H,30,47)(H,32,41)(H,33,45)(H,34,43)(H,35,46)(H,38,44)(H3,28,36,37)(H3,29,31,48);(H2,1,2,3,4)
AQONYROJHRNYQQ-UHFFFAOYSA-N
CSID:57260680, http://www.chemspider.com/Chemical-Structure.57260680.html (accessed 02:22, May 31, 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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