Structure Information
Structure

Compound Identification

SMILES

CCC[C@](C)(OC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@H](C[C@H]1N=C(N)N)C(O)=O

InChIKey

InChIKey=RHMKAEXWNZNXGD-WRBUKDQESA-N

Formula

C16H30N4O5

Mass

358.439

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Entity with smiles CCC[C@](C)(OC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@H](C[C@H]1N=C(N)N)C(O)=O has not been classified yet.

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