Try beta.chemspider
- 4 of 4 defined stereocentres
4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one;(2R)-1-(dimethylamino)propan-2-ol
C[C@H](CN(C)C)O.C[C@H](CN(C)C)O.C[C@H](CN(C)C)O.CC(=O)Nc1ccc(cc1)C(=O)O.CC(=O)Nc1ccc(cc1)C(=O)O.CC(=O)Nc1ccc(cc1)C(=O)O.c1[nH]c(=O)c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI=1S/C10H12N4O5.3C9H9NO3.3C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;3*1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-5(7)4-6(2)3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);3*2-5H,1H3,(H,10,11)(H,12,13);3*5,7H,4H2,1-3H3/t4-,6-,7-,10-;;;;3*5-/m1...111/s1
YLDCUKJMEKGGFI-KSIULYHRSA-N
CSID:58829622, http://www.chemspider.com/Chemical-Structure.58829622.html (accessed 18:08, Apr 26, 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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