Structure Information
Structure

Compound Identification

SMILES

CCC1=NN(N=N1)[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(NCCN1CCCCC1)N=C2NCC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=NZDWZOSQUNCJPV-VGGPVXIDSA-N

Formula

C34H43N11O2

Mass

637.793

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Entity with smiles CCC1=NN(N=N1)[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(NCCN1CCCCC1)N=C2NCC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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