Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(N)CC(=O)N[C@@H](CC1=CN=CN1)C(O)=O

InChIKey

InChIKey=RJDCANYZSOAGJK-RFBVYIQQSA-N

Formula

C13H22N4O3

Mass

282.344

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Entity with smiles CCC(C)C(N)CC(=O)N[C@@H](CC1=CN=CN1)C(O)=O has not been classified yet.

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