Structure Information
Structure

Compound Identification

SMILES

NC1=C(N[C@H]2C[C@@H](O)CC[C@](O)(CO)[C@H]2O)N=CN=C1Cl

InChIKey

InChIKey=KVVYIVQEUOGSHY-RTFUTRHMSA-N

Formula

C12H19ClN4O4

Mass

318.76

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Entity with smiles NC1=C(N[C@H]2C[C@@H](O)CC[C@](O)(CO)[C@H]2O)N=CN=C1Cl has not been classified yet.

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