Structure Information
Structure

Compound Identification

SMILES

CC1=NC=CC2=C1N=C(S2)C1=CN=C(NCC2CC2)N=C1N[C@@H]1[C@H](CO)C[C@@H](O)[C@H]1O

InChIKey

InChIKey=WUYNBKBZOIZUGK-WPPQDWHVSA-N

Formula

C21H26N6O3S

Mass

442.54

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Entity with smiles CC1=NC=CC2=C1N=C(S2)C1=CN=C(NCC2CC2)N=C1N[C@@H]1[C@H](CO)C[C@@H](O)[C@H]1O has not been classified yet.

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