Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1O[C@H](C(O)[C@H]1O)N1C=NC2=C1N=C(Cl)N=C2NCC1=CC(I)=CC=C1

InChIKey

InChIKey=JVYDOJWIEYGRHJ-NUKIEUHSSA-N

Formula

C18H19ClIN5O4

Mass

531.74

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Entity with smiles COC[C@H]1O[C@H](C(O)[C@H]1O)N1C=NC2=C1N=C(Cl)N=C2NCC1=CC(I)=CC=C1 has not been classified yet.

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