Chemical Compounds of Interest

(Q4931)

Statements

SMILES
C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
0 references
chemical formula
C₉H₁₄N₅O₄P
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
322
0 references
 
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