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- 4 of 4 defined stereocentres
(4aR,6R,7R,7aS)-6-(4-Nitro-1H-benzotriazol-1-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide ammoniate (1:1)
c1cc2c(c(c1)[N+](=O)[O-])nnn2[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)O.N
InChI=1S/C11H11N4O8P.H3N/c16-9-10-7(4-21-24(19,20)23-10)22-11(9)14-5-2-1-3-6(15(17)18)8(5)12-13-14;/h1-3,7,9-11,16H,4H2,(H,19,20);1H3/t7-,9-,10-,11-;/m1./s1
YHULENURZTUEQF-VYFIMUGFSA-N
CSID:58134324, http://www.chemspider.com/Chemical-Structure.58134324.html (accessed 05:18, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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