Chemical Compounds of Interest

(Q4818)

Statements

SMILES
C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N
0 references
chemical formula
C₈H₁₂N₄O₅
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
442
0 references
 
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