Chemical Compounds of Interest

(Q1974)

Statements

SMILES (without stereochemistry)
CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
0 references
InChI
InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
1 reference
based on heuristic
inferred from SMILES
 
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