Structure Information
Structure

Compound Identification

SMILES

CC[C@H](N1C=CN=C(NCC2=NON=C2C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)CN1CCCC1

InChIKey

InChIKey=AVPJERFEHQDLTP-HOCLYGCPSA-N

Formula

C21H29N7O6

Mass

475.506

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Entity with smiles CC[C@H](N1C=CN=C(NCC2=NON=C2C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)CN1CCCC1 has not been classified yet.

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